Vitas-M small molecule compound
11-(1,3-benzodioxol-5-yl)-10-[(4-chlorophenyl)acetyl]-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK868301
SMILES Clc1ccc(cc1)CC(=O)N1c2ccccc2NC2=C(C1c1ccc3c(c1)OCO3)C(=O)CC(C2)(C)C
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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 C30H27ClN2O4 MW 515.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H27ClN2O4/c1-30(2)15-22-28(24(34)16-30)29(19-9-12-25-26(14-19)37-17-36-25)33(23-6-4-3-5-21(23)32-22)27(35)13-18-7-10-20(31)11-8-18/h3-12,14,29,32H,13,15-17H2,1-2H3InChIKey
WNBYSZMOYHJILF-UHFFFAOYSA-NSynonyms
312621-57-111(13benzodioxol5yl)10((4chlorophenyl)acetyl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(benzo(d)(13)dioxol5yl)10(2(4chlorophenyl)acetyl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
312621571
6(13benzodioxol5yl)5(2(4chlorophenyl)acetyl)99dimethyl681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC1(CC2=C(C(N(C3=CC=CC=C3N2)C(=O)CC4=CC=C(C=C4)Cl)C5=CC6=C(C=C5)OCO6)C(=O)C1)C
InChI=1SC30H27ClN2O4c130(2)152228(24(34)1630)29(199122526(1419)37173625)33(23643521(23)3222)27(35)131871020(31)11818h312142932H131517H212H3
MFCD01811119
ZINC000017027938
ZINC000017027940
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