Vitas-M small molecule compound

2-{[3-(4-chlorophenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-[2-(propan-2-yl)phenyl]acetamide

Catalog ID
STK010274
SMILES Clc1ccc(cc1)n1c(SCC(=O)Nc2ccccc2C(C)C)nc2c(c1=O)c1CCCCc1s2

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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 C27H26ClN3O2S2 MW 524.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26ClN3O2S2/c1-16(2)19-7-3-5-9-21(19)29-23(32)15-34-27-30-25-24(20-8-4-6-10-22(20)35-25)26(33)31(27)18-13-11-17(28)12-14-18/h3,5,7,9,11-14,16H,4,6,8,10,15H2,1-2H3,(H,29,32)
InChIKey
DHKYXGICAJKGMF-UHFFFAOYSA-N
Synonyms
477313-44-3
2((3(4chlorophenyl)4oxo345678hexahydro(1)benzothieno(23d)pyrimidin2yl)sulfanyl)N(2(propan2yl)phenyl)acetamide
2((3(4chlorophenyl)4oxo345678hexahydrobenzo(45)thieno(23d)pyrimidin2yl)thio)N(2isopropylphenyl)acetamide
2((3(4chlorophenyl)4oxo5678tetrahydro(1)benzothiolo(23d)pyrimidin2yl)sulfanyl)N(2propan2ylphenyl)acetamide
477313443
CC(C)C1=CC=CC=C1NC(=O)CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2C5=CC=C(C=C5)Cl
Clc1ccc(cc1)n1c(SCC(=O)Nc2ccccc2C(C)C)nc2c(c1=O)c1CCCCc1s2
InChI=1SC27H26ClN3O2S2c116(2)19735921(19)2923(32)153427302524(208461022(20)3525)26(33)31(27)18131117(28)121418h3579111416H4681015H212H3(H2932)
MFCD03474062
STK010274
ZINC000002261862
ZINC02261862
ZINC2261862

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Available files

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