Vitas-M small molecule compound
2-(2-methoxy-4-{(E)-[3-(4-nitrobenzyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)-N-phenylacetamide
Catalog ID
STL357920
SMILES COc1cc(ccc1OCC(=O)Nc1ccccc1)/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 C26H21N3O7S MW 519.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21N3O7S/c1-35-22-13-18(9-12-21(22)36-16-24(30)27-19-5-3-2-4-6-19)14-23-25(31)28(26(32)37-23)15-17-7-10-20(11-8-17)29(33)34/h2-14H,15-16H2,1H3,(H,27,30)/b23-14+InChIKey
QGMWLFNFFJOLEA-OEAKJJBVSA-NSynonyms
2(2methoxy4((E)(3((4nitrophenyl)methyl)24dioxo13thiazolidin5ylidene)methyl)phenoxy)Nphenylacetamide
2(2methoxy4((E)(3(4nitrobenzyl)24dioxo13thiazolidin5ylidene)methyl)phenoxy)Nphenylacetamide
COC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)CC3=CC=C(C=C3)(N+)(=O)(O))OCC(=O)NC4=CC=CC=C4
COc1cc(ccc1OCC(=O)Nc1ccccc1)C=C1SC(=O)N(C1=O)Cc1ccc(cc1)(N+)(=O)(O)
InChI=1SC26H21N3O7Sc135221318(91221(22)361624(30)27195324619)142325(31)28(26(32)3723)151771020(11817)29(33)34h214H1516H21H3(H2730)b2314+
MFCD03614684
ZINC000009232589
ZINC09232589
ZINC9232589
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