Vitas-M small molecule compound

2-chloro-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-4-nitrobenzamide

Catalog ID
STK046063
SMILES CCc1sc(nc1c1ccccc1)NC(=O)c1ccc(cc1Cl)[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 C18H14ClN3O3S MW 387.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14ClN3O3S/c1-2-15-16(11-6-4-3-5-7-11)20-18(26-15)21-17(23)13-9-8-12(22(24)25)10-14(13)19/h3-10H,2H2,1H3,(H,20,21,23)
InChIKey
YAGHFICNVRBKMO-UHFFFAOYSA-N
Synonyms
587846-74-0
(2CHLORO4NITROPHENYL)N(5ETHYL4PHENYL(13THIAZOL2YL))CARBOXAMIDE
2CHLORON(5ETHYL4PHENYL13THIAZOL2YL)4NITROBENZAMIDE
587846740
CCC1=C(N=C(S1)NC(=O)C2=C(C=C(C=C2)(N+)(=O)(O))Cl)C3=CC=CC=C3
CCc1sc(nc1c1ccccc1)NC(=O)c1ccc(cc1Cl)(N+)(=O)(O)
InChI=1SC18H14ClN3O3Sc121516(116435711)2018(2615)2117(23)139812(22(24)25)1014(13)19h310H2H21H3(H202123)
MFCD03639620
STK046063
ZINC000001128977
ZINC01128977
ZINC1128977

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Available files

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