Vitas-M small molecule compound

(2Z)-5-(2-nitrobenzyl)-2-(phenylimino)-1,3-thiazolidin-4-one

Catalog ID
STK952187
SMILES O=C1N/C(=N/c2ccccc2)/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 C16H13N3O3S MW 327.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3O3S/c20-15-14(10-11-6-4-5-9-13(11)19(21)22)23-16(18-15)17-12-7-2-1-3-8-12/h1-9,14H,10H2,(H,17,18,20)
InChIKey
OFUSUYFICBTORD-UHFFFAOYSA-N
Synonyms
303793-72-8
(2E)5((2NITROPHENYL)METHYL)2(PHENYLIMINO)13THIAZOLIDIN4ONE
(2Z)5(2nitrobenzyl)2(phenylimino)13thiazolidin4one
(5R)5(2NITROBENZYL)2(PHENYLAMINO)13THIAZOL4(5H)ONE
(5S)5(2NITROBENZYL)2(PHENYLAMINO)13THIAZOL4(5H)ONE
(E)5(2NITROBENZYL)2(PHENYLIMINO)THIAZOLIDIN4ONE
2ANILINO5((2NITROPHENYL)METHYL)13THIAZOL4ONE
303793728
5((2NITROPHENYL)METHYL)2(PHENYLAZAMETHYLENE)13THIAZOLIDIN4ONE
5(2NITROBENZYL)2PHENYLIMINOTHIAZOLIDIN4ONE
C1=CC=C(C=C1)NC2=NC(=O)C(S2)CC3=CC=CC=C3(N+)(=O)(O)
InChI=1SC16H13N3O3Sc201514(1011645913(11)19(21)22)2316(1815)17127213812h1914H10H2(H171820)
MFCD18180783
O=C1NC(=Nc2ccccc2)SC1Cc1ccccc1(N+)(=O)(O)
ZINC000009058630
ZINC000017028713

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.