Vitas-M small molecule compound

4-(acetylamino)-5-chloro-2-methoxy-N-(pyridin-3-yl)benzamide

Catalog ID
STK221051
SMILES COc1cc(NC(=O)C)c(cc1C(=O)Nc1cccnc1)Cl

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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 C15H14ClN3O3 MW 319.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14ClN3O3/c1-9(20)18-13-7-14(22-2)11(6-12(13)16)15(21)19-10-4-3-5-17-8-10/h3-8H,1-2H3,(H,18,20)(H,19,21)
InChIKey
UCHZAZOAGSXOMQ-UHFFFAOYSA-N
Synonyms
878689-24-8
4(acetylamino)5chloro2methoxyN(pyridin3yl)benzamide
4ACETAMIDO5CHLORO2METHOXYNPYRIDIN3YLBENZAMIDE
4ACETYLAMINO5CHLORO2METHOXYNPYRIDIN3YLBENZAMIDE
878689248
CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=CN=CC=C2)Cl
InChI=1SC15H14ClN3O3c19(20)1813714(222)11(612(13)16)15(21)191043517810h38H12H3(H1820)(H1921)
MFCD07067072
N(2CHLORO5METHOXY4(N(3PYRIDYL)CARBAMOYL)PHENYL)ACETAMIDE
ZINC000004749341
ZINC04749341
ZINC4749341

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Available files

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