Vitas-M small molecule compound
[(5Z)-5-{[3-(3-ethoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetic acid
Catalog ID
STK706880
SMILES CCOc1cccc(c1)c1nn(cc1/C=C/1\SC(=S)N(C1=O)CC(=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 C23H19N3O4S2 MW 465.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O4S2/c1-2-30-18-10-6-7-15(11-18)21-16(13-26(24-21)17-8-4-3-5-9-17)12-19-22(29)25(14-20(27)28)23(31)32-19/h3-13H,2,14H2,1H3,(H,27,28)/b19-12-InChIKey
ZYBOIPINWHYUQO-UNOMPAQXSA-NSynonyms
1009436-72-9((5Z)5((3(3ethoxyphenyl)1phenyl1Hpyrazol4yl)methylidene)4oxo2thioxo13thiazolidin3yl)aceticacid
(Z)2(5((3(3ethoxyphenyl)1phenyl1Hpyrazol4yl)methylene)4oxo2thioxothiazolidin3yl)aceticacid
1009436729
2((5Z)5((3(3ETHOXYPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)ACETICACID
CCOC1=CC=CC(=C1)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)CC(=O)O)C4=CC=CC=C4
CCOc1cccc(c1)c1nn(cc1C=C1SC(=S)N(C1=O)CC(=O)O)c1ccccc1
InChI=1SC23H19N3O4S2c123018106715(1118)2116(1326(2421)178435917)121922(29)25(1420(27)28)23(31)3219h313H214H21H3(H2728)b1912
MFCD04010290
ZINC000002351787
ZINC2351787
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