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-(2,3-dimethylphenyl)acetamide
Catalog ID
STK048331
SMILES Clc1ccc(cc1)n1c(SCC(=O)Nc2cccc(c2C)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 C26H24ClN3O2S2 MW 510.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24ClN3O2S2/c1-15-6-5-8-20(16(15)2)28-22(31)14-33-26-29-24-23(19-7-3-4-9-21(19)34-24)25(32)30(26)18-12-10-17(27)11-13-18/h5-6,8,10-13H,3-4,7,9,14H2,1-2H3,(H,28,31)InChIKey
GUNYHVFEQPYNKF-UHFFFAOYSA-NSynonyms
499102-86-22((3(4chlorophenyl)4oxo345678hexahydro(1)benzothieno(23d)pyrimidin2yl)sulfanyl)N(23dimethylphenyl)acetamide
2((3(4chlorophenyl)4oxo345678hexahydrobenzo(45)thieno(23d)pyrimidin2yl)thio)N(23dimethylphenyl)acetamide
2((3(4chlorophenyl)4oxo5678tetrahydro(1)benzothiolo(23d)pyrimidin2yl)sulfanyl)N(23dimethylphenyl)acetamide
499102862
CC1=C(C(=CC=C1)NC(=O)CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2C5=CC=C(C=C5)Cl)C
Clc1ccc(cc1)n1c(SCC(=O)Nc2cccc(c2C)C)nc2c(c1=O)c1CCCCc1s2
InChI=1SC26H24ClN3O2S2c11565820(16(15)2)2822(31)143326292423(19734921(19)3424)25(32)30(26)18121017(27)111318h5681013H347914H212H3(H2831)
MFCD03223930
STK048331
ZINC000001820368
ZINC01820368
ZINC1820368
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