Vitas-M small molecule compound
(2-{(E)-[3-(4-nitrobenzyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetic acid
Catalog ID
STK104402
SMILES OC(=O)COc1ccccc1/C=C\1/SC(=O)N(C1=O)Cc1ccc(cc1)[N+](=O)[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 C19H14N2O7S MW 414.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N2O7S/c22-17(23)11-28-15-4-2-1-3-13(15)9-16-18(24)20(19(25)29-16)10-12-5-7-14(8-6-12)21(26)27/h1-9H,10-11H2,(H,22,23)/b16-9+InChIKey
IETLVDGEDXUAKM-CXUHLZMHSA-NSynonyms
(2((E)(3(4NITROBENZYL)24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)ACETICACID
2(2((E)(3((4nitrophenyl)methyl)24dioxo13thiazolidin5ylidene)methyl)phenoxy)aceticacid
C1=CC=C(C(=C1)C=C2C(=O)N(C(=O)S2)CC3=CC=C(C=C3)(N+)(=O)(O))OCC(=O)O
InChI=1SC19H14N2O7Sc2217(23)112815421313(15)91618(24)20(19(25)2916)10125714(8612)21(26)27h19H1011H2(H2223)b169+
MFCD07546753
OC(=O)COc1ccccc1C=C1SC(=O)N(C1=O)Cc1ccc(cc1)(N+)(=O)(O)
ZINC000012464472
ZINC12464472
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