Vitas-M small molecule compound
ethyl (2-{(Z)-[5-oxo-2-(prop-2-en-1-ylsulfanyl)-1,3-thiazol-4(5H)-ylidene]methyl}phenoxy)acetate
Catalog ID
STK521825
SMILES C=CCSC1=N/C(=C\c2ccccc2OCC(=O)OCC)/C(=O)S1
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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 C17H17NO4S2 MW 363.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17NO4S2/c1-3-9-23-17-18-13(16(20)24-17)10-12-7-5-6-8-14(12)22-11-15(19)21-4-2/h3,5-8,10H,1,4,9,11H2,2H3/b13-10-InChIKey
DAAMYFVEMOUZSO-RAXLEYEMSA-NSynonyms
C=CCSC1=NC(=Cc2ccccc2OCC(=O)OCC)C(=O)S1
CCOC(=O)COC1=CC=CC=C1C=C2C(=O)SC(=N2)SCC=C
ethyl(2((Z)(5oxo2(prop2en1ylsulfanyl)13thiazol4(5H)ylidene)methyl)phenoxy)acetate
ETHYL2(2((Z)(5OXO2PROP2ENYLSULFANYL13THIAZOL4YLIDENE)METHYL)PHENOXY)ACETATE
InChI=1SC17H17NO4S2c13923171813(16(20)2417)1012756814(12)221115(19)2142h35810H14911H22H3b1310
MFCD03710395
ZINC000003460623
ZINC03460623
ZINC3460623
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