Vitas-M small molecule compound
3-phenyl-10-(phenylacetyl)-11-(thiophen-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK766512
SMILES O=C1CC(CC2=C1C(c1cccs1)N(C(=O)Cc1ccccc1)c1c(N2)cccc1)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 C31H26N2O2S MW 490.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H26N2O2S/c34-27-20-23(22-12-5-2-6-13-22)19-25-30(27)31(28-16-9-17-36-28)33(26-15-8-7-14-24(26)32-25)29(35)18-21-10-3-1-4-11-21/h1-17,23,31-32H,18-20H2InChIKey
KPACZAZGZJXFKY-UHFFFAOYSA-NSynonyms
3phenyl10(phenylacetyl)11(thiophen2yl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
9phenyl5(2phenylacetyl)6thiophen2yl891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
C1C(CC(=O)C2=C1NC3=CC=CC=C3N(C2C4=CC=CS4)C(=O)CC5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC31H26N2O2Sc34272023(22125261322)192530(27)31(28169173628)33(2615871424(26)3225)29(35)1821103141121h117233132H1820H2
MFCD03036101
ZINC000000718118
ZINC000000718121
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