Vitas-M small molecule compound

10-acetyl-11-(4-chlorophenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Catalog ID
STL169468
SMILES Clc1ccc(cc1)C1C2=C(Nc3c(N1C(=O)C)cccc3)CC(CC2=O)(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 C23H23ClN2O2 MW 394.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23ClN2O2/c1-14(27)26-19-7-5-4-6-17(19)25-18-12-23(2,3)13-20(28)21(18)22(26)15-8-10-16(24)11-9-15/h4-11,22,25H,12-13H2,1-3H3
InChIKey
IXNQOUFNDHVYJK-UHFFFAOYSA-N
Synonyms

10acetyl11(4chlorophenyl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
5acetyl6(4chlorophenyl)99dimethyl681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC(=O)N1C(C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C31)C4=CC=C(C=C4)Cl
InChI=1SC23H23ClN2O2c114(27)2619754617(19)25181223(23)1320(28)21(18)22(26)1581016(24)11915h4112225H1213H213H3
MFCD01210531
ZINC000005175586
ZINC000005175588

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Available files

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