Produkty 843622-07-1

CAS 843622-07-1 to numer rejestracyjny substancji 4-(6-Methoxy-1h-indol-3-yl)-1,3-thiazol-2-amine, 95%. Oferty producentów: Combi-blocks. Dostępne opakowania: 250mg, 1g.

4-(6-Methoxy-1h-indol-3-yl)-1,3-thiazol-2-amine, 95%
Combi-blocks
  • opakowanie: 250mg, 1g
  • Warianty: 2
Zobacz produkt

4-(6-methoxy-1H-indol-3-yl)-1,3-thiazol-2-amine (CAS 843622-07-1) to związek chemiczny o wzorze sumarycznym C12H11N3OS i masie molowej 245.30 g/mol. Nazwa systematyczna IUPAC: 4-(6-methoxy-1H-indol-3-yl)-1,3-thiazol-2-amine. InChIKey: VMQWROWIGUGMDA-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC12H11N3OS
Masa molowa245.30 g/mol
Nazwa IUPAC4-(6-methoxy-1H-indol-3-yl)-1,3-thiazol-2-amine
InChIKeyVMQWROWIGUGMDA-UHFFFAOYSA-N
SMILESCOC1=CC2=C(C=C1)C(=CN2)C3=CSC(=N3)N

Dane obliczone przez PubChem (NCBI)

Synonimy: 4-(6-methoxy-1H-indol-3-yl)-1,3-thiazol-2-amine, 4-(6-Methoxy-1H-indol-3-yl)-thiazol-2-ylamine, 4-(6-Methoxy-1H-indol-3-yl)thiazol-2-amine, 4-(6-Methoxy-1H-indol-3-yl)-2-thiazolamine, 2-thiazolamine, 4-(6-methoxy-1H-indol-3-yl)-, 4-(6-methoxyindol-3-yl)-1,3-thiazole-2-ylamine
Izomery (ten sam wzór sumaryczny)
4-isothiocyanato-1,5-dimethyl-2-phenylpyrazol-3-one C12H11N3OS
4-anilino-2-methylsulfanylpyrimidine-5-carbaldehyde C12H11N3OS
2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide C12H11N3OS
5-(6-methoxy-1H-indol-3-yl)-1,3-thiazol-2-amine C12H11N3OS
2-amino-7-thiophen-2-yl-7,8-dihydro-6H-quinazolin-5-one C12H11N3OS
4-(5-methoxy-1H-indol-3-yl)-1,3-thiazol-2-amine C12H11N3OS
2-(1H-benzimidazol-2-ylsulfanyl)-N-prop-2-ynylacetamide C12H11N3OS
2,3-dihydro-1,4-benzothiazin-4-yl(imidazol-1-yl)methanone C12H11N3OS
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide C12H11N3OS
2-[5-(2-amino-1,3-thiazol-4-yl)-2-methoxyphenyl]acetonitrile C12H11N3OS
8-methoxy-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinoline-1-thione C12H11N3OS
6-(2-amino-1,3-thiazol-4-yl)-3,4-dihydro-1H-quinolin-2-one C12H11N3OS