Vitas-M small molecule compound

[1-hydroxy-3-(4-methoxyphenyl)-8-methyl-11-(thiophen-2-yl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl](phenyl)methanone

Catalog ID
STK024397
SMILES COc1ccc(cc1)C1CC(=C2C(=Nc3ccc(cc3N(C2c2cccs2)C(=O)c2ccccc2)C)C1)O

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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 C32H28N2O3S MW 520.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H28N2O3S/c1-20-10-15-25-27(17-20)34(32(36)22-7-4-3-5-8-22)31(29-9-6-16-38-29)30-26(33-25)18-23(19-28(30)35)21-11-13-24(37-2)14-12-21/h3-17,23,31,35H,18-19H2,1-2H3
InChIKey
AVKCOSGZKRRSDZ-UHFFFAOYSA-N
Synonyms
675151-04-9
(1hydroxy3(4methoxyphenyl)8methyl11(thiophen2yl)23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)(phenyl)methanone
(1hydroxy3(4methoxyphenyl)8methyl11(thiophen2yl)34dihydro2Hdibenzo(be)(14)diazepin10(11H)yl)(phenyl)methanone
675151049
COc1ccc(cc1)C1CC(=C2C(=Nc3ccc(cc3N(C2c2cccs2)C(=O)c2ccccc2)C)C1)O
MFCD03194820
STK024397
ZINC000100427083
ZINC000100427093

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Available files

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