Vitas-M small molecule compound
2-(2-methoxy-4-{(Z)-[3-(4-nitrobenzyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)-N-(2-methylphenyl)acetamide
Catalog ID
STL358211
SMILES COc1cc(ccc1OCC(=O)Nc1ccccc1C)/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 C27H23N3O7S MW 533.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23N3O7S/c1-17-5-3-4-6-21(17)28-25(31)16-37-22-12-9-19(13-23(22)36-2)14-24-26(32)29(27(33)38-24)15-18-7-10-20(11-8-18)30(34)35/h3-14H,15-16H2,1-2H3,(H,28,31)/b24-14-InChIKey
ANUVNPWPCPQFAG-OYKKKHCWSA-NSynonyms
2(2METHOXY4((Z)(3((4NITROPHENYL)METHYL)24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)N(2METHYLPHENYL)ACETAMIDE
2(2methoxy4((Z)(3(4nitrobenzyl)24dioxo13thiazolidin5ylidene)methyl)phenoxy)N(2methylphenyl)acetamide
CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C=C3C(=O)N(C(=O)S3)CC4=CC=C(C=C4)(N+)(=O)(O))OC
COc1cc(ccc1OCC(=O)Nc1ccccc1C)C=C1SC(=O)N(C1=O)Cc1ccc(cc1)(N+)(=O)(O)
InChI=1SC27H23N3O7Sc117534621(17)2825(31)16372212919(1323(22)362)142426(32)29(27(33)3824)151871020(11818)30(34)35h314H1516H212H3(H2831)b2414
MFCD07084813
ZINC000101346879
ZINC101346879
Check stock
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