Vitas-M small molecule compound
{(5E)-5-[2-(benzyloxy)benzylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}acetic acid
Catalog ID
STK432109
SMILES OC(=O)CN1C(=S)S/C(=C/c2ccccc2OCc2ccccc2)/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 C19H15NO4S2 MW 385.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15NO4S2/c21-17(22)11-20-18(23)16(26-19(20)25)10-14-8-4-5-9-15(14)24-12-13-6-2-1-3-7-13/h1-10H,11-12H2,(H,21,22)/b16-10+InChIKey
LTJCAOUYCWAOSI-MHWRWJLKSA-NSynonyms
((5E)5(2(benzyloxy)benzylidene)4oxo2thioxo13thiazolidin3yl)aceticacid
(5(2BENZYLOXYBENZYLIDENE)4OXO2THIOXOTHIAZOLIDIN3YL)ACETICACID
2((5E)4OXIDANYLIDENE5((2PHENYLMETHOXYPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN3YL)ETHANOICACID
2((5E)4OXO5((2PHENYLMETHOXYPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN3YL)ACETICACID
2((5E)4OXO5((2PHENYLMETHOXYPHENYL)METHYLIDENE)2SULFANYLIDENE3THIAZOLIDINYL)ACETICACID
2((5E)5(2BENZOXYBENZYLIDENE)4KETO2THIOXOTHIAZOLIDIN3YL)ACETICACID
C1=CC=C(C=C1)COC2=CC=CC=C2C=C3C(=O)N(C(=S)S3)CC(=O)O
InChI=1SC19H15NO4S2c2117(22)112018(23)16(2619(20)25)1014845915(14)2412136213713h110H1112H2(H2122)b1610+
MFCD01155888
OC(=O)CN1C(=S)SC(=Cc2ccccc2OCc2ccccc2)C1=O
ZINC000001059588
ZINC1059588
Check stock
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