Vitas-M small molecule compound
2-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)-N-{3-[2-(1H-indol-3-yl)ethyl]-1H-1,2,4-triazol-5-yl}acetamide
Catalog ID
STL521993
SMILES COc1cc2C=CN(C(=O)Cc2cc1OC)CC(=O)Nc1[nH]nc(n1)CCc1c[nH]c2c1cccc2
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C26H26N6O4 MW 486.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N6O4/c1-35-21-11-16-9-10-32(25(34)13-18(16)12-22(21)36-2)15-24(33)29-26-28-23(30-31-26)8-7-17-14-27-20-6-4-3-5-19(17)20/h3-6,9-12,14,27H,7-8,13,15H2,1-2H3,(H2,28,29,30,31,33)InChIKey
RQJZSJLOUUFGGO-UHFFFAOYSA-NSynonyms
1574409-25-81574409258
2(78dimethoxy2oxo1~(H)3benzazepin3yl)~(N)(5(2(1~(H)indol3yl)ethyl)1~(H)124triazol3yl)acetamide
2(78dimethoxy2oxo12dihydro3H3benzazepin3yl)N(3(2(1Hindol3yl)ethyl)1H124triazol5yl)acetamide
71826721
COc1cc2C=CN(C(=O)Cc2cc1OC)CC(=O)Nc1n(nH)c(n1)CCc1c(nH)c2c1cccc2
InChI=1SC26H26N6O4c13521111691032(25(34)1318(16)1222(21)362)1524(33)29262823(303126)8717142720643519(17)20h369121427H781315H212H3(H22829303133)
MFCD31752433
N(5(2(1HINDOL3YL)ETHYL)1H124TRIAZOL3YL)2(78DIMETHOXY2OXO1HBENZO(D)AZEPIN3(2H)YL)ACETAMIDE
ZINC000095614193
ZINC95614193
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