Vitas-M small molecule compound
1-(5-chlorothiophen-2-yl)-2-[(2-ethyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]ethanone
Catalog ID
STL003184
SMILES CCc1nc(SCC(=O)c2ccc(s2)Cl)c2c(n1)c1ccccc1o2
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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 C18H13ClN2O2S2 MW 388.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13ClN2O2S2/c1-2-15-20-16-10-5-3-4-6-12(10)23-17(16)18(21-15)24-9-11(22)13-7-8-14(19)25-13/h3-8H,2,9H2,1H3InChIKey
QNOVQEIYBOMXOL-UHFFFAOYSA-NSynonyms
849826-02-41(5CHLORANYLTHIOPHEN2YL)2((2ETHYL(1)BENZOFURO(32D)PYRIMIDIN4YL)SULFANYL)ETHANONE
1(5CHLORO2THIENYL)2((2ETHYLBENZOFURO(32D)PYRIMIDIN4YL)THIO)ETHANONE
1(5CHLORO2THIOPHENYL)2((2ETHYL4BENZOFURO(32D)PYRIMIDINYL)THIO)ETHANONE
1(5chlorothiophen2yl)2((2ethyl(1)benzofuro(32d)pyrimidin4yl)sulfanyl)ethanone
1(5chlorothiophen2yl)2((2ethylbenzofuro(32d)pyrimidin4yl)thio)ethanone
1(5CHLOROTHIOPHEN2YL)2(2ETHYLBENZO(45)FURO(32D)PYRIMIDIN4YLSULFANYL)ETHANONE
849826024
CCC1=NC2=C(C(=N1)SCC(=O)C3=CC=C(S3)Cl)OC4=CC=CC=C42
InChI=1SC18H13ClN2O2S2c1215201610534612(10)2317(16)18(2115)24911(22)137814(19)2513h38H29H21H3
MFCD05688116
ZINC000005501574
ZINC05501574
ZINC5501574
Check stock
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