Vitas-M small molecule compound

N-[4-(4-chlorophenyl)-5-phenyl-1,3-thiazol-2-yl]-2-nitrobenzamide

Catalog ID
STK120874
SMILES Clc1ccc(cc1)c1nc(sc1c1ccccc1)NC(=O)c1ccccc1[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 C22H14ClN3O3S MW 435.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14ClN3O3S/c23-16-12-10-14(11-13-16)19-20(15-6-2-1-3-7-15)30-22(24-19)25-21(27)17-8-4-5-9-18(17)26(28)29/h1-13H,(H,24,25,27)
InChIKey
XGMMRYWNSBXEQA-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)C2=C(N=C(S2)NC(=O)C3=CC=CC=C3(N+)(=O)(O))C4=CC=C(C=C4)Cl
Clc1ccc(cc1)c1nc(sc1c1ccccc1)NC(=O)c1ccccc1(N+)(=O)(O)
InChI=1SC22H14ClN3O3Sc2316121014(111316)1920(156213715)3022(2419)2521(27)17845918(17)26(28)29h113H(H242527)
MFCD02209064
N(4(4CHLOROPHENYL)5PHENYL13THIAZOL2YL)2NITROBENZAMIDE
ZINC000002916126
ZINC02916126
ZINC2916126

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Available files

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