Vitas-M small molecule compound
[(5Z)-5-({3-[3-(benzyloxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetic acid
Catalog ID
STK706907
SMILES OC(=O)CN1C(=S)S/C(=C\c2cn(nc2c2cccc(c2)OCc2ccccc2)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 C28H21N3O4S2 MW 527.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21N3O4S2/c32-25(33)17-30-27(34)24(37-28(30)36)15-21-16-31(22-11-5-2-6-12-22)29-26(21)20-10-7-13-23(14-20)35-18-19-8-3-1-4-9-19/h1-16H,17-18H2,(H,32,33)/b24-15-InChIKey
RDFIMLNVWRNZDG-IWIPYMOSSA-NSynonyms
1009436-66-1((5Z)5((3(3(benzyloxy)phenyl)1phenyl1Hpyrazol4yl)methylidene)4oxo2thioxo13thiazolidin3yl)aceticacid
(Z)2(5((3(3(benzyloxy)phenyl)1phenyl1Hpyrazol4yl)methylene)4oxo2thioxothiazolidin3yl)aceticacid
1009436661
2((5Z)4OXO5((1PHENYL3(3PHENYLMETHOXYPHENYL)PYRAZOL4YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN3YL)ACETICACID
C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=NN(C=C3C=C4C(=O)N(C(=S)S4)CC(=O)O)C5=CC=CC=C5
InChI=1SC28H21N3O4S2c3225(33)173027(34)24(3728(30)36)15211631(22115261222)2926(21)201071323(1420)3518198314919h116H1718H2(H3233)b2415
MFCD04009470
OC(=O)CN1C(=S)SC(=Cc2cn(nc2c2cccc(c2)OCc2ccccc2)c2ccccc2)C1=O
ZINC000002265603
ZINC2265603
Check stock
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Check stock on Vitas-MAvailable files
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