Vitas-M small molecule compound
(4-{(E)-[3-(4-nitrobenzyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetic acid
Catalog ID
STL358191
SMILES OC(=O)COc1ccc(cc1)/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)11-28-15-7-3-12(4-8-15)9-16-18(24)20(19(25)29-16)10-13-1-5-14(6-2-13)21(26)27/h1-9H,10-11H2,(H,22,23)/b16-9+InChIKey
NDZGLNBCPLATHY-CXUHLZMHSA-NSynonyms
(4((E)(3(4nitrobenzyl)24dioxo13thiazolidin5ylidene)methyl)phenoxy)aceticacid
2(4((E)(3((4NITROPHENYL)METHYL)24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)ACETICACID
C1=CC(=CC=C1CN2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)O)SC2=O)(N+)(=O)(O)
InChI=1SC19H14N2O7Sc2217(23)1128157312(4815)91618(24)20(19(25)2916)10131514(6213)21(26)27h19H1011H2(H2223)b169+
MFCD04085707
OC(=O)COc1ccc(cc1)C=C1SC(=O)N(C1=O)Cc1ccc(cc1)(N+)(=O)(O)
ZINC000009232918
ZINC9232918
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