Vitas-M small molecule compound

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

Catalog ID
STK126211
SMILES CCCc1sc(nc1c1ccc(cc1)Cl)NC(=O)c1cccc(c1)[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 C19H16ClN3O3S MW 401.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClN3O3S/c1-2-4-16-17(12-7-9-14(20)10-8-12)21-19(27-16)22-18(24)13-5-3-6-15(11-13)23(25)26/h3,5-11H,2,4H2,1H3,(H,21,22,24)
InChIKey
DZEYCNPBKMGNBA-UHFFFAOYSA-N
Synonyms

CCCC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)(N+)(=O)(O))C3=CC=C(C=C3)Cl
CCCc1sc(nc1c1ccc(cc1)Cl)NC(=O)c1cccc(c1)(N+)(=O)(O)
InChI=1SC19H16ClN3O3Sc1241617(127914(20)10812)2119(2716)2218(24)1353615(1113)23(25)26h3511H24H21H3(H212224)
MFCD02638029
N(4(4CHLOROPHENYL)5PROPYL13THIAZOL2YL)3NITROBENZAMIDE
ZINC000001186757
ZINC01186757
ZINC1186757

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Available files

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