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-(3,4-difluorophenyl)acetamide
Catalog ID
STK052204
SMILES O=C(Nc1ccc(c(c1)F)F)CSc1nc2sc3c(c2c(=O)n1c1ccc(cc1)Cl)CCCC3
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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 C24H18ClF2N3O2S2 MW 518.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18ClF2N3O2S2/c25-13-5-8-15(9-6-13)30-23(32)21-16-3-1-2-4-19(16)34-22(21)29-24(30)33-12-20(31)28-14-7-10-17(26)18(27)11-14/h5-11H,1-4,12H2,(H,28,31)InChIKey
CGRFXNVWWHCLPD-UHFFFAOYSA-NSynonyms
499102-61-32((3(4chlorophenyl)4oxo345678hexahydro(1)benzothieno(23d)pyrimidin2yl)sulfanyl)N(34difluorophenyl)acetamide
2((3(4chlorophenyl)4oxo345678hexahydrobenzo(45)thieno(23d)pyrimidin2yl)thio)N(34difluorophenyl)acetamide
2((3(4chlorophenyl)4oxo5678tetrahydro(1)benzothiolo(23d)pyrimidin2yl)sulfanyl)N(34difluorophenyl)acetamide
499102613
C1CCC2=C(C1)C3=C(S2)N=C(N(C3=O)C4=CC=C(C=C4)Cl)SCC(=O)NC5=CC(=C(C=C5)F)F
InChI=1SC24H18ClF2N3O2S2c25135815(9613)3023(32)2116312419(16)3422(21)2924(30)331220(31)281471017(26)18(27)1114h511H1412H2(H2831)
MFCD03223891
O=C(Nc1ccc(c(c1)F)F)CSc1nc2sc3c(c2c(=O)n1c1ccc(cc1)Cl)CCCC3
STK052204
ZINC000001811893
ZINC01811893
ZINC1811893
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.