Produkty 2138299-33-7

CAS 2138299-33-7 występuje w naszej ofercie pod nazwami: diABZI STING agonist-1/ 98.29% (existing batch purity), Diabzi sting agonist-1, (E)-1-(4-(5-Carbamoyl-2-(1-ethyl-3-methyl-1H-pyrazole-5-carboxamido)-7-(3-morpholinopropoxy)-1H-benzo[d]imidazol-1-yl)but-2-en-1-yl)-2-(1-ethyl-3-methyl-1H-pyrazole-5-carboxamido)-7-methoxy-1H-benzo[d]imidazole-5-carboxamide, 99%, 99%, diABZI STING agonist-1, 99.86%. Oferty producentów: TargetMol, Biosynth, Chemat, MedChemExpress. Dostępne opakowania: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 2mg, 5 mg.

Wzór strukturalny: {0} (CAS {1})

1-[(E)-4-[5-carbamoyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(3-morpholin-4-ylpropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methoxybenzimidazole-5-carboxamide (CAS 2138299-33-7) to związek chemiczny o wzorze sumarycznym C42H51N13O7 i masie molowej 849.9 g/mol. Nazwa systematyczna IUPAC: 1-[(E)-4-[5-carbamoyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(3-morpholin-4-ylpropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methoxybenzimidazole-5-carboxamide. InChIKey: JGLMVXWAHNTPRF-CMDGGOBGSA-N.

Dane identyfikacyjne
Wzór sumarycznyC42H51N13O7
Masa molowa849.9 g/mol
Nazwa IUPAC1-[(E)-4-[5-carbamoyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(3-morpholin-4-ylpropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methoxybenzimidazole-5-carboxamide
InChIKeyJGLMVXWAHNTPRF-CMDGGOBGSA-N
SMILESCCN1C(=CC(=N1)C)C(=O)NC2=NC3=C(N2C/C=C/CN4C5=C(C=C(C=C5OCCCN6CCOCC6)C(=O)N)N=C4NC(=O)C7=CC(=NN7CC)C)C(=CC(=C3)C(=O)N)OC

Dane obliczone przez PubChem (NCBI)