Vitas-M small molecule compound
{4-[(E)-(3-benzyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-methoxyphenoxy}acetic acid
Catalog ID
STL427464
SMILES COc1cc(ccc1OCC(=O)O)/C=C\1/SC(=S)N(C1=O)Cc1ccccc1
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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 C20H17NO5S2 MW 415.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17NO5S2/c1-25-16-9-14(7-8-15(16)26-12-18(22)23)10-17-19(24)21(20(27)28-17)11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H,22,23)/b17-10+InChIKey
UFZGKGZGKBXPJC-LICLKQGHSA-NSynonyms
(4((E)(3benzyl4oxo2thioxo13thiazolidin5ylidene)methyl)2methoxyphenoxy)aceticacid
(4(3BENZYL4OXO2THIOXOTHIAZOLIDIN5YLIDENEMETHYL)2METHOXYPHENOXY)ACETICACID
2(2METHOXY4((4OXO3BENZYL2THIOXO(13THIAZOLIDIN5YLIDENE))METHYL)PHENOXY)ACETICACID
2(4((E)(3BENZYL4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)2METHOXYPHENOXY)ACETICACID
COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CC3=CC=CC=C3)OCC(=O)O
COc1cc(ccc1OCC(=O)O)C=C1SC(=S)N(C1=O)Cc1ccccc1
InChI=1SC20H17NO5S2c12516914(7815(16)261218(22)23)101719(24)21(20(27)2817)11135324613h210H1112H21H3(H2223)b1710+
MFCD01963468
ZINC000002119890
ZINC2119890
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