Vitas-M small molecule compound

1-[1-hydroxy-3,3-dimethyl-11-(thiophen-2-yl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-2-[(4-methylpyrimidin-2-yl)sulfanyl]ethanone

Catalog ID
STK613589
SMILES Cc1ccnc(n1)SCC(=O)N1c2ccccc2N=C2C(=C(O)CC(C2)(C)C)C1c1cccs1

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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 C26H26N4O2S2 MW 490.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N4O2S2/c1-16-10-11-27-25(28-16)34-15-22(32)30-19-8-5-4-7-17(19)29-18-13-26(2,3)14-20(31)23(18)24(30)21-9-6-12-33-21/h4-12,24,31H,13-15H2,1-3H3
InChIKey
KZVXVBSSZILSKK-UHFFFAOYSA-N
Synonyms

1(1hydroxy33dimethyl11(thiophen2yl)23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)2((4methylpyrimidin2yl)sulfanyl)ethanone
MFCD08734283
ZINC000102711587
ZINC000102711591

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.