Vitas-M small molecule compound
(4-{(Z)-[3-(furan-2-ylmethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)acetic acid
Catalog ID
STK899828
SMILES COc1cc(ccc1OCC(=O)O)/C=C/1\SC(=S)N(C1=O)Cc1ccco1
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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 C18H15NO6S2 MW 405.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15NO6S2/c1-23-14-7-11(4-5-13(14)25-10-16(20)21)8-15-17(22)19(18(26)27-15)9-12-3-2-6-24-12/h2-8H,9-10H2,1H3,(H,20,21)/b15-8-InChIKey
IFGGKJOLVJCZNR-NVNXTCNLSA-NSynonyms
496020-72-5(4((Z)(3(furan2ylmethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2methoxyphenoxy)aceticacid
(Z)2(4((3(furan2ylmethyl)4oxo2thioxothiazolidin5ylidene)methyl)2methoxyphenoxy)aceticacid
2(4((3(2FURYLMETHYL)4OXO2THIOXO(13THIAZOLIDIN5YLIDENE))METHYL)2METHOXYPHENOXY)ACETICACID
2(4((Z)(3(FURAN2YLMETHYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)2METHOXYPHENOXY)ACETICACID
496020725
COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CC3=CC=CO3)OCC(=O)O
COc1cc(ccc1OCC(=O)O)C=C1SC(=S)N(C1=O)Cc1ccco1
InChI=1SC18H15NO6S2c12314711(4513(14)251016(20)21)81517(22)19(18(26)2715)9123262412h28H910H21H3(H2021)b158
MFCD03672213
ZINC000012377984
ZINC12377984
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