Vitas-M small molecule compound
3-phenyl-7-(phenylcarbonyl)-11-(thiophen-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK096083
SMILES O=C(c1ccc2c(c1)NC1=C(C(N2)c2cccs2)C(=O)CC(C1)c1ccccc1)c1ccccc1
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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 C30H24N2O2S MW 476.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24N2O2S/c33-26-18-22(19-8-3-1-4-9-19)17-25-28(26)29(27-12-7-15-35-27)32-23-14-13-21(16-24(23)31-25)30(34)20-10-5-2-6-11-20/h1-16,22,29,31-32H,17-18H2InChIKey
AANQTWKXJIIULJ-UHFFFAOYSA-NSynonyms
2benzoyl9phenyl6thiophen2yl56891011hexahydrobenzo(b)(14)benzodiazepin7one
3phenyl7(phenylcarbonyl)11(thiophen2yl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
C1C(CC(=O)C2=C1NC3=C(C=CC(=C3)C(=O)C4=CC=CC=C4)NC2C5=CC=CS5)C6=CC=CC=C6
InChI=1SC30H24N2O2Sc33261822(198314919)172528(26)29(27127153527)3223141321(1624(23)3125)30(34)20105261120h11622293132H1718H2
MFCD02086172
O=C(c1ccc2c(c1)NC1=C(C(N2)c2cccs2)C(=O)CC(C1)c1ccccc1)c1ccccc1
STK096083
ZINC000001168250
ZINC000009730650
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