Vitas-M small molecule compound
3-[(5Z)-5-{[3-(4-ethoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoic acid
Catalog ID
STK706363
SMILES CCOc1ccc(cc1)c1nn(cc1/C=C/1\SC(=S)N(C1=O)CCC(=O)O)c1ccccc1
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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 C24H21N3O4S2 MW 479.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O4S2/c1-2-31-19-10-8-16(9-11-19)22-17(15-27(25-22)18-6-4-3-5-7-18)14-20-23(30)26(24(32)33-20)13-12-21(28)29/h3-11,14-15H,2,12-13H2,1H3,(H,28,29)/b20-14-InChIKey
RXOFZHDSQIVZEG-ZHZULCJRSA-NSynonyms
313272-68-3(Z)3(5((3(4ethoxyphenyl)1phenyl1Hpyrazol4yl)methylene)4oxo2thioxothiazolidin3yl)propanoicacid
3((5Z)5((3(4ethoxyphenyl)1phenyl1Hpyrazol4yl)methylidene)4oxo2thioxo13thiazolidin3yl)propanoicacid
3((5Z)5((3(4ETHOXYPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)PROPANOICACID
313272683
CCOC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)CCC(=O)O)C4=CC=CC=C4
CCOc1ccc(cc1)c1nn(cc1C=C1SC(=S)N(C1=O)CCC(=O)O)c1ccccc1
InChI=1SC24H21N3O4S2c12311910816(91119)2217(1527(2522)186435718)142023(30)26(24(32)3320)131221(28)29h3111415H21213H21H3(H2829)b2014
MFCD01956892
ZINC000009339683
ZINC9339683
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