Vitas-M small molecule compound
2-hydroxy-4-({3-[(5Z)-5-(4-methylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoyl}amino)benzoic acid
Catalog ID
STK580371
SMILES O=C(Nc1ccc(c(c1)O)C(=O)O)CCN1C(=S)S/C(=C\c2ccc(cc2)C)/C1=O
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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 C21H18N2O5S2 MW 442.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O5S2/c1-12-2-4-13(5-3-12)10-17-19(26)23(21(29)30-17)9-8-18(25)22-14-6-7-15(20(27)28)16(24)11-14/h2-7,10-11,24H,8-9H2,1H3,(H,22,25)(H,27,28)/b17-10-InChIKey
VJHHEAUYOJPQKE-YVLHZVERSA-NSynonyms
378761-17-2(Z)2hydroxy4(3(5(4methylbenzylidene)4oxo2thioxothiazolidin3yl)propanamido)benzoicacid
2hydroxy4((3((5Z)5(4methylbenzylidene)4oxo2thioxo13thiazolidin3yl)propanoyl)amino)benzoicacid
2HYDROXY4(3((5Z)5((4METHYLPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)PROPANOYLAMINO)BENZOICACID
378761172
CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=CC(=C(C=C3)C(=O)O)O
InChI=1SC21H18N2O5S2c1122413(5312)101719(26)23(21(29)3017)9818(25)22146715(20(27)28)16(24)1114h27101124H89H21H3(H2225)(H2728)b1710
MFCD02369847
O=C(Nc1ccc(c(c1)O)C(=O)O)CCN1C(=S)SC(=Cc2ccc(cc2)C)C1=O
ZINC000013540103
ZINC13540103
Check stock
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