Vitas-M small molecule compound

2-(2-methoxy-6-{(E)-[3-(3-nitrobenzyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)-N-phenylacetamide

Catalog ID
STK152692
SMILES COc1cccc(c1OCC(=O)Nc1ccccc1)/C=C\1/SC(=O)N(C1=O)Cc1cccc(c1)[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/c1-35-21-12-6-8-18(24(21)36-16-23(30)27-19-9-3-2-4-10-19)14-22-25(31)28(26(32)37-22)15-17-7-5-11-20(13-17)29(33)34/h2-14H,15-16H2,1H3,(H,27,30)/b22-14+
InChIKey
PMRAKYFGRRLCLF-HYARGMPZSA-N
Synonyms

2(2methoxy6((E)(3((3nitrophenyl)methyl)24dioxo13thiazolidin5ylidene)methyl)phenoxy)Nphenylacetamide
2(2METHOXY6((E)(3(3NITROBENZYL)24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)NPHENYLACETAMIDE
2(6METHOXY2((3((3NITROPHENYL)METHYL)24DIOXO(13THIAZOLIDIN5YLIDENE))METHYL)PHENOXY)NPHENYLACETAMIDE
COC1=CC=CC(=C1OCC(=O)NC2=CC=CC=C2)C=C3C(=O)N(C(=O)S3)CC4=CC(=CC=C4)(N+)(=O)(O)
COc1cccc(c1OCC(=O)Nc1ccccc1)C=C1SC(=O)N(C1=O)Cc1cccc(c1)(N+)(=O)(O)
InChI=1SC26H21N3O7Sc13521126818(24(21)361623(30)271993241019)142225(31)28(26(32)3722)1517751120(1317)29(33)34h214H1516H21H3(H2730)b2214+
MFCD03649509
ZINC000008722223
ZINC08722223
ZINC8722223

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Available files

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