Vitas-M small molecule compound
2-{[3-(4-bromophenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(3-fluorophenyl)acetamide
Catalog ID
STK020107
SMILES Brc1ccc(cc1)n1c(SCC(=O)Nc2cccc(c2)F)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 C24H19BrFN3O2S2 MW 544.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19BrFN3O2S2/c25-14-8-10-17(11-9-14)29-23(31)21-18-6-1-2-7-19(18)33-22(21)28-24(29)32-13-20(30)27-16-5-3-4-15(26)12-16/h3-5,8-12H,1-2,6-7,13H2,(H,27,30)InChIKey
FHMUBUXTVIWFGF-UHFFFAOYSA-NSynonyms
498545-65-62((3(4bromophenyl)4oxo345678hexahydro(1)benzothieno(23d)pyrimidin2yl)sulfanyl)N(3fluorophenyl)acetamide
2((3(4bromophenyl)4oxo345678hexahydrobenzo(45)thieno(23d)pyrimidin2yl)thio)N(3fluorophenyl)acetamide
2((3(4bromophenyl)4oxo5678tetrahydro(1)benzothiolo(23d)pyrimidin2yl)sulfanyl)N(3fluorophenyl)acetamide
498545656
Brc1ccc(cc1)n1c(SCC(=O)Nc2cccc(c2)F)nc2c(c1=O)c1CCCCc1s2
C1CCC2=C(C1)C3=C(S2)N=C(N(C3=O)C4=CC=C(C=C4)Br)SCC(=O)NC5=CC(=CC=C5)F
InChI=1SC24H19BrFN3O2S2c251481017(11914)2923(31)2118612719(18)3322(21)2824(29)321320(30)271653415(26)1216h35812H126713H2(H2730)
MFCD03223117
STK020107
ZINC000002233660
ZINC2233660
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