Vitas-M small molecule compound
2-{[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl}-N-[2-(propan-2-yl)phenyl]acetamide
Catalog ID
STL339093
SMILES O=C(Nc1ccccc1C(C)C)CSc1ncnc2c1c(cs2)c1ccc(cc1)Cl
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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 C23H20ClN3OS2 MW 454.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20ClN3OS2/c1-14(2)17-5-3-4-6-19(17)27-20(28)12-30-23-21-18(11-29-22(21)25-13-26-23)15-7-9-16(24)10-8-15/h3-11,13-14H,12H2,1-2H3,(H,27,28)InChIKey
NBZWHUOCCKKSHE-UHFFFAOYSA-NSynonyms
457906-98-82((5(4CHLOROPHENYL)THIENO(23D)PYRIMIDIN4YL)SULFANYL)N(2(1METHYLETHYL)PHENYL)ACETAMIDE
2((5(4chlorophenyl)thieno(23d)pyrimidin4yl)sulfanyl)N(2(propan2yl)phenyl)acetamide
2((5(4chlorophenyl)thieno(23d)pyrimidin4yl)thio)N(2isopropylphenyl)acetamide
2(5(4CHLOROPHENYL)THIENO(23D)PYRIMIDIN4YL)SULFANYLN(2PROPAN2YLPHENYL)ACETAMIDE
2(5(4CHLOROPHENYL)THIOPHENO(32E)PYRIMIDIN4YLTHIO)N(2(METHYLETHYL)PHENYL)ACETAMIDE
457906988
CC(C)C1=CC=CC=C1NC(=O)CSC2=NC=NC3=C2C(=CS3)C4=CC=C(C=C4)Cl
InChI=1SC23H20ClN3OS2c114(2)17534619(17)2720(28)1230232118(112922(21)25132623)157916(24)10815h3111314H12H212H3(H2728)
MFCD04008622
ZINC000008788508
ZINC08788508
ZINC8788508
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