Vitas-M small molecule compound

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

Catalog ID
STL444604
SMILES CCC(=O)N1c2ccccc2NC2=C(C1c1ccc(cc1)Cl)C(=O)CC(C2)c1ccc(c(c1)OC)OC

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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 C30H29ClN2O4 MW 517.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H29ClN2O4/c1-4-28(35)33-24-8-6-5-7-22(24)32-23-15-20(19-11-14-26(36-2)27(17-19)37-3)16-25(34)29(23)30(33)18-9-12-21(31)13-10-18/h5-14,17,20,30,32H,4,15-16H2,1-3H3
InChIKey
DXBSAVMCHPDYLQ-UHFFFAOYSA-N
Synonyms
675153-64-7
11(4chlorophenyl)3(34dimethoxyphenyl)10propanoyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
3(34DIMETHOXYPHENYL)11(4CHLOROPHENYL)10PROPANOYL234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
6(4chlorophenyl)9(34dimethoxyphenyl)5propanoyl891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
675153647
CCC(=O)N1C(C2=C(CC(CC2=O)C3=CC(=C(C=C3)OC)OC)NC4=CC=CC=C41)C5=CC=C(C=C5)Cl
InChI=1SC30H29ClN2O4c1428(35)3324865722(24)32231520(19111426(362)27(1719)373)1625(34)29(23)30(33)1891221(31)131018h51417203032H41516H213H3
MFCD03488674
ZINC000008913844
ZINC000018115666

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Available files

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