Vitas-M small molecule compound
(2Z)-2-[(2-methylphenyl)imino]-5-(2-nitrobenzyl)-1,3-thiazolidin-4-one
Catalog ID
STK952188
SMILES O=C1N/C(=N/c2ccccc2C)/SC1Cc1ccccc1[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 C17H15N3O3S MW 341.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O3S/c1-11-6-2-4-8-13(11)18-17-19-16(21)15(24-17)10-12-7-3-5-9-14(12)20(22)23/h2-9,15H,10H2,1H3,(H,18,19,21)InChIKey
ZZJKFWRMDZTKAA-UHFFFAOYSA-NSynonyms
313965-65-0(2Z)2((2methylphenyl)imino)5(2nitrobenzyl)13thiazolidin4one
(E)5(2NITROBENZYL)2(OTOLYLIMINO)THIAZOLIDIN4ONE
2((2METHYLPHENYL)AZAMETHYLENE)5((2NITROPHENYL)METHYL)13THIAZOLIDIN4ONE
2(2METHYLANILINO)5((2NITROPHENYL)METHYL)13THIAZOL4ONE
313965650
5(2NITROBENZYL)2OTOLYLIMINOTHIAZOLIDIN4ONE
CC1=CC=CC=C1NC2=NC(=O)C(S2)CC3=CC=CC=C3(N+)(=O)(O)
InChI=1SC17H15N3O3Sc111624813(11)18171916(21)15(2417)1012735914(12)20(22)23h2915H10H21H3(H181921)
MFCD00656541
O=C1NC(=Nc2ccccc2C)SC1Cc1ccccc1(N+)(=O)(O)
ZINC000013477815
ZINC000013477817
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