Vitas-M small molecule compound
{(5Z)-5-[(1,3-diphenyl-1H-pyrazol-4-yl)methylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}acetic acid
Catalog ID
STK865921
SMILES OC(=O)CN1C(=S)S/C(=C\c2cn(nc2c2ccccc2)c2ccccc2)/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 C21H15N3O3S2 MW 421.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15N3O3S2/c25-18(26)13-23-20(27)17(29-21(23)28)11-15-12-24(16-9-5-2-6-10-16)22-19(15)14-7-3-1-4-8-14/h1-12H,13H2,(H,25,26)/b17-11-InChIKey
QFQDHIXYDLKLMU-BOPFTXTBSA-NSynonyms
((5Z)5((13diphenyl1Hpyrazol4yl)methylidene)4oxo2thioxo13thiazolidin3yl)aceticacid
2((5Z)5((13DIPHENYL1HPYRAZOL4YL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)ACETICACID
2((5Z)5((13DIPHENYLPYRAZOL4YL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)ACETICACID
2(5((13DIPHENYL1HPYRAZOL4YL)METHYLENE)4OXO2THIOXOTHIAZOLIDIN3YL)ACETICACID
C1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)CC(=O)O)C4=CC=CC=C4
InChI=1SC21H15N3O3S2c2518(26)132320(27)17(2921(23)28)11151224(1695261016)2219(15)147314814h112H13H2(H2526)b1711
MFCD04441590
OC(=O)CN1C(=S)SC(=Cc2cn(nc2c2ccccc2)c2ccccc2)C1=O
RHODANINEDERIVATIVE30
ZINC000002533179
ZINC2533179
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