Vitas-M small molecule compound

2-(2-ethoxy-4-{(Z)-[3-(2-nitrobenzyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)-N-(2-methylphenyl)acetamide

Catalog ID
STL357963
SMILES CCOc1cc(ccc1OCC(=O)Nc1ccccc1C)/C=C/1\SC(=O)N(C1=O)Cc1ccccc1[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 C28H25N3O7S MW 547.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25N3O7S/c1-3-37-24-14-19(12-13-23(24)38-17-26(32)29-21-10-6-4-8-18(21)2)15-25-27(33)30(28(34)39-25)16-20-9-5-7-11-22(20)31(35)36/h4-15H,3,16-17H2,1-2H3,(H,29,32)/b25-15-
InChIKey
MDCWBANDSYQTJH-MYYYXRDXSA-N
Synonyms

2(2ETHOXY4((Z)(3((2NITROPHENYL)METHYL)24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)N(2METHYLPHENYL)ACETAMIDE
2(2ethoxy4((Z)(3(2nitrobenzyl)24dioxo13thiazolidin5ylidene)methyl)phenoxy)N(2methylphenyl)acetamide
CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)CC3=CC=CC=C3(N+)(=O)(O))OCC(=O)NC4=CC=CC=C4C
CCOc1cc(ccc1OCC(=O)Nc1ccccc1C)C=C1SC(=O)N(C1=O)Cc1ccccc1(N+)(=O)(O)
InChI=1SC28H25N3O7Sc1337241419(121323(24)381726(32)29211064818(21)2)152527(33)30(28(34)3925)16209571122(20)31(35)36h415H31617H212H3(H2932)b2515
MFCD07084620
ZINC000101346900
ZINC101346900

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Available files

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