Vitas-M small molecule compound
2-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)-N-[2-(2-phenylethyl)-1H-benzimidazol-6-yl]acetamide
Catalog ID
STL317444
SMILES COc1cc2C=CN(C(=O)Cc2cc1OC)CC(=O)Nc1ccc2c(c1)[nH]c(n2)CCc1ccccc1
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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 C29H28N4O4 MW 496.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28N4O4/c1-36-25-14-20-12-13-33(29(35)16-21(20)15-26(25)37-2)18-28(34)30-22-9-10-23-24(17-22)32-27(31-23)11-8-19-6-4-3-5-7-19/h3-7,9-10,12-15,17H,8,11,16,18H2,1-2H3,(H,30,34)(H,31,32)InChIKey
CFWGDMRTWQTJTH-UHFFFAOYSA-NSynonyms
1574364-15-01574364150
2(78dimethoxy2oxo12dihydro3H3benzazepin3yl)N(2(2phenylethyl)1Hbenzimidazol6yl)acetamide
2(78dimethoxy2oxo1H3benzazepin3yl)N(2(2phenylethyl)3Hbenzimidazol5yl)acetamide
2(78dimethoxy2oxo1Hbenzo(d)azepin3(2H)yl)N(2phenethyl1Hbenzo(d)imidazol5yl)acetamide
COC1=C(C=C2C=CN(C(=O)CC2=C1)CC(=O)NC3=CC4=C(C=C3)N=C(N4)CCC5=CC=CC=C5)OC
COc1cc2C=CN(C(=O)Cc2cc1OC)CC(=O)Nc1ccc2c(c1)(nH)c(n2)CCc1ccccc1
COc1cc2C=CN(C(=O)Cc2cc1OC)CC(=O)Nc1ccc2c(c1)nc((nH)2)CCc1ccccc1
InChI=1SC29H28N4O4c136251420121333(29(35)1621(20)1526(25)372)1828(34)30229102324(1722)3227(3123)118196435719h37910121517H8111618H212H3(H3034)(H3132)
MFCD28028383
ZINC000095478542
ZINC95478542
Check stock
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Check stock on Vitas-MAvailable files
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