Vitas-M small molecule compound
S-(4-chlorophenyl) (2E)-3-(4-methoxyphenyl)prop-2-enethioate
Catalog ID
STK798256
SMILES COc1ccc(cc1)/C=C/C(=O)Sc1ccc(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 C16H13ClO2S MW 304.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClO2S/c1-19-14-7-2-12(3-8-14)4-11-16(18)20-15-9-5-13(17)6-10-15/h2-11H,1H3/b11-4+InChIKey
BTYZNFWTMNUOFC-NYYWCZLTSA-NSynonyms
COC1=CC=C(C=C1)C=CC(=O)SC2=CC=C(C=C2)Cl
COc1ccc(cc1)C=CC(=O)Sc1ccc(cc1)Cl
InChI=1SC16H13ClO2Sc119147212(3814)41116(18)20159513(17)61015h211H1H3b114+
MFCD03461920
S(4chlorophenyl)(2E)3(4methoxyphenyl)prop2enethioate
S(4CHLOROPHENYL)(E)3(4METHOXYPHENYL)PROP2ENETHIOATE
ZINC000000458961
ZINC00458961
ZINC458961
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