Vitas-M small molecule compound
10-[(4-chlorophenyl)acetyl]-3,3-dimethyl-11-(pyridin-3-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK868300
SMILES Clc1ccc(cc1)CC(=O)N1c2ccccc2NC2=C(C1c1cccnc1)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 C28H26ClN3O2 MW 471.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26ClN3O2/c1-28(2)15-22-26(24(33)16-28)27(19-6-5-13-30-17-19)32(23-8-4-3-7-21(23)31-22)25(34)14-18-9-11-20(29)12-10-18/h3-13,17,27,31H,14-16H2,1-2H3InChIKey
IMKSLXSGJSYQAV-UHFFFAOYSA-NSynonyms
312621-56-010((4chlorophenyl)acetyl)33dimethyl11(pyridin3yl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
10(2(4chlorophenyl)acetyl)33dimethyl11(pyridin3yl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
312621560
5(2(4chlorophenyl)acetyl)99dimethyl6pyridin3yl681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC1(CC2=C(C(N(C3=CC=CC=C3N2)C(=O)CC4=CC=C(C=C4)Cl)C5=CN=CC=C5)C(=O)C1)C
InChI=1SC28H26ClN3O2c128(2)152226(24(33)1628)27(196513301719)32(23843721(23)3122)25(34)141891120(29)121018h313172731H1416H212H3
MFCD01811118
ZINC000004133019
ZINC000004133020
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