Vitas-M small molecule compound
1-(5-chlorothiophen-2-yl)-2-[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]ethanone
Catalog ID
STL345642
SMILES Clc1ccc(s1)C(=O)CSc1nc(C)nc2c1oc1c2cccc1
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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 C17H11ClN2O2S2 MW 374.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11ClN2O2S2/c1-9-19-15-10-4-2-3-5-12(10)22-16(15)17(20-9)23-8-11(21)13-6-7-14(18)24-13/h2-7H,8H2,1H3InChIKey
ZSKBJSRYHVODTH-UHFFFAOYSA-NSynonyms
848732-63-81(5CHLORANYLTHIOPHEN2YL)2((2METHYL(1)BENZOFURO(32D)PYRIMIDIN4YL)SULFANYL)ETHANONE
1(5CHLORO2THIENYL)2((2METHYLBENZOFURO(32D)PYRIMIDIN4YL)THIO)ETHANONE
1(5CHLORO2THIOPHENYL)2((2METHYL4BENZOFURO(32D)PYRIMIDINYL)THIO)ETHANONE
1(5chlorothiophen2yl)2((2methyl(1)benzofuro(32d)pyrimidin4yl)sulfanyl)ethanone
1(5chlorothiophen2yl)2((2methylbenzofuro(32d)pyrimidin4yl)thio)ethanone
1(5CHLOROTHIOPHEN2YL)2(2METHYLBENZO(45)FURO(32D)PYRIMIDIN4YLSULFANYL)ETHANONE
848732638
CC1=NC2=C(C(=N1)SCC(=O)C3=CC=C(S3)Cl)OC4=CC=CC=C42
InChI=1SC17H11ClN2O2S2c19191510423512(10)2216(15)17(209)23811(21)136714(18)2413h27H8H21H3
MFCD04190211
ZINC000002425726
ZINC02425726
ZINC2425726
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