Vitas-M small molecule compound
3-methyl-2-[(5Z)-4-oxo-5-(quinolin-4-ylmethylidene)-2-thioxo-1,3-thiazolidin-3-yl]butanoic acid
Catalog ID
STL307764
SMILES CC(C(N1C(=S)S/C(=C\c2ccnc3c2cccc3)/C1=O)C(=O)O)C
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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 C18H16N2O3S2 MW 372.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O3S2/c1-10(2)15(17(22)23)20-16(21)14(25-18(20)24)9-11-7-8-19-13-6-4-3-5-12(11)13/h3-10,15H,1-2H3,(H,22,23)/b14-9-InChIKey
GANMVSCKKQWQEC-ZROIWOOFSA-NSynonyms
(Z)3methyl2(4oxo5(quinolin4ylmethylene)2thioxothiazolidin3yl)butanoicacid
3methyl2((5Z)4oxo5(quinolin4ylmethylidene)2sulfanylidene13thiazolidin3yl)butanoicacid
3methyl2((5Z)4oxo5(quinolin4ylmethylidene)2thioxo13thiazolidin3yl)butanoicacid
3METHYL2(4OXO5(4QUINOLYLMETHYLENE)2THIOXO(13THIAZOLIDIN3YL))BUTANOICACID
CC(C(N1C(=S)SC(=Cc2ccnc3c2cccc3)C1=O)C(=O)O)C
CC(C)C(C(=O)O)N1C(=O)C(=CC2=CC=NC3=CC=CC=C23)SC1=S
InChI=1SC18H16N2O3S2c110(2)15(17(22)23)2016(21)14(2518(20)24)911781913643512(11)13h31015H12H3(H2223)b149
MFCD09844426
ZINC000009421953
ZINC000009421954
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