Vitas-M small molecule compound

2-[(5E)-5-{3-methoxy-4-[(5-nitropyridin-2-yl)oxy]benzylidene}-2,4-dioxo-1,3-thiazolidin-3-yl]-N-phenylacetamide

Catalog ID
STL379271
SMILES COc1cc(ccc1Oc1ccc(cn1)[N+](=O)[O-])/C=C\1/SC(=O)N(C1=O)CC(=O)Nc1ccccc1

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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 C24H18N4O7S MW 506.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N4O7S/c1-34-19-11-15(7-9-18(19)35-22-10-8-17(13-25-22)28(32)33)12-20-23(30)27(24(31)36-20)14-21(29)26-16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,26,29)/b20-12+
InChIKey
HUNHWWSJLMXWSM-UDWIEESQSA-N
Synonyms

2((5E)5((3methoxy4(5nitropyridin2yl)oxyphenyl)methylidene)24dioxo13thiazolidin3yl)Nphenylacetamide
2((5E)5(3methoxy4((5nitropyridin2yl)oxy)benzylidene)24dioxo13thiazolidin3yl)Nphenylacetamide
COC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)CC(=O)NC3=CC=CC=C3)OC4=NC=C(C=C4)(N+)(=O)(O)
COc1cc(ccc1Oc1ccc(cn1)(N+)(=O)(O))C=C1SC(=O)N(C1=O)CC(=O)Nc1ccccc1
InChI=1SC24H18N4O7Sc134191115(7918(19)352210817(132522)28(32)33)122023(30)27(24(31)3620)1421(29)26165324616h213H14H21H3(H2629)b2012+
MFCD28951037
ZINC000098087011
ZINC98087011

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Available files

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