Vitas-M small molecule compound

2-[(3-chloro-2-methylphenyl)amino]-1-(3,5-dimethyl-1H-pyrazol-1-yl)ethanone

Catalog ID
STK094779
SMILES Cc1cc(n(n1)C(=O)CNc1cccc(c1C)Cl)C

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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 C14H16ClN3O MW 277.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16ClN3O/c1-9-7-10(2)18(17-9)14(19)8-16-13-6-4-5-12(15)11(13)3/h4-7,16H,8H2,1-3H3
InChIKey
FHLNURIOAVMSFC-UHFFFAOYSA-N
Synonyms

(3CHLORO2METHYLPHENYL)(2(35DIMETHYL1HPYRAZOL1YL)2OXOETHYL)AMINE
1(35DIMETHYLPYRAZOLYL)2((3CHLORO2METHYLPHENYL)AMINO)ETHAN1ONE
2((3CHLORANYL2METHYLPHENYL)AMINO)1(35DIMETHYLPYRAZOL1YL)ETHANONE
2((3CHLORO2METHYLPHENYL)AMINO)1(35DIMETHYL1HPYRAZOL1YL)ETHANONE
2(3CHLORO2METHYLANILINO)1(35DIMETHYL1PYRAZOLYL)ETHANONE
2(3CHLORO2METHYLANILINO)1(35DIMETHYLPYRAZOL1YL)ETHANONE
2(3CHLORO2METHYLPHENYLAMINO)1(35DIMETHYLPYRAZOL1YL)ETHANONE
CC1=CC(=NN1C(=O)CNC2=C(C(=CC=C2)Cl)C)C
Cc1cc(n(n1)C(=O)CNc1cccc(c1C)Cl)C
InChI=1SC14H16ClN3Oc19710(2)18(179)14(19)8161364512(15)11(13)3h4716H8H213H3
MFCD02150079
STK094779
ZINC000000087029
ZINC00087029
ZINC87029

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Available files

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