Vitas-M small molecule compound
3-[(5Z)-5-(1-acetyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]benzoic acid
Catalog ID
STL325283
SMILES OC(=O)c1cccc(c1)N1C(=S)S/C(=C/2\C(=O)N(c3c2cccc3)C(=O)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 C20H12N2O5S2 MW 424.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H12N2O5S2/c1-10(23)21-14-8-3-2-7-13(14)15(17(21)24)16-18(25)22(20(28)29-16)12-6-4-5-11(9-12)19(26)27/h2-9H,1H3,(H,26,27)/b16-15-InChIKey
GEONMZRMZSKFCM-NXVVXOECSA-NSynonyms
306322-10-1(Z)3(5(1acetyl2oxoindolin3ylidene)4oxo2thioxothiazolidin3yl)benzoicacid
3((5Z)5(1acetyl2oxo12dihydro3Hindol3ylidene)4oxo2thioxo13thiazolidin3yl)benzoicacid
3((5Z)5(1ACETYL2OXOINDOL3YLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BENZOICACID
3(5(1ACETYL2OXOBENZO(D)AZOLIDIN3YLIDENE)4OXO2THIOXO13THIAZOLIDIN3YL)BENZOICACID
306322101
CC(=O)N1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4=CC=CC(=C4)C(=O)O)C1=O
InChI=1SC20H12N2O5S2c110(23)2114832713(14)15(17(21)24)1618(25)22(20(28)2916)1264511(912)19(26)27h29H1H3(H2627)b1615
MFCD00704677
OC(=O)c1cccc(c1)N1C(=S)SC(=C2C(=O)N(c3c2cccc3)C(=O)C)C1=O
ZINC000001799867
ZINC1799867
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