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-(3,5-dichlorophenyl)acetamide
Catalog ID
STK055385
SMILES Brc1ccc(cc1)n1c(SCC(=O)Nc2cc(Cl)cc(c2)Cl)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 C24H18BrCl2N3O2S2 MW 595.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18BrCl2N3O2S2/c25-13-5-7-17(8-6-13)30-23(32)21-18-3-1-2-4-19(18)34-22(21)29-24(30)33-12-20(31)28-16-10-14(26)9-15(27)11-16/h5-11H,1-4,12H2,(H,28,31)InChIKey
NLNRQFLKULAMRK-UHFFFAOYSA-NSynonyms
2((3(4bromophenyl)4oxo345678hexahydro(1)benzothieno(23d)pyrimidin2yl)sulfanyl)N(35dichlorophenyl)acetamide
2((3(4bromophenyl)4oxo345678hexahydrobenzo(45)thieno(23d)pyrimidin2yl)thio)N(35dichlorophenyl)acetamide
2((3(4bromophenyl)4oxo5678tetrahydro(1)benzothiolo(23d)pyrimidin2yl)sulfanyl)N(35dichlorophenyl)acetamide
Brc1ccc(cc1)n1c(SCC(=O)Nc2cc(Cl)cc(c2)Cl)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)Cl)Cl
InChI=1SC24H18BrCl2N3O2S2c25135717(8613)3023(32)2118312419(18)3422(21)2924(30)331220(31)28161014(26)915(27)1116h511H1412H2(H2831)
MFCD03223159
STK055385
ZINC000002506930
ZINC2506930
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