Vitas-M small molecule compound

3-chloro-2-(4-methyl-1H-pyrazol-1-yl)aniline

Catalog ID
STK351442
SMILES Cc1cnn(c1)c1c(N)cccc1Cl

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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 C10H10ClN3 MW 207.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10ClN3/c1-7-5-13-14(6-7)10-8(11)3-2-4-9(10)12/h2-6H,12H2,1H3
InChIKey
OJNSVJIXKVHKQE-UHFFFAOYSA-N
Synonyms
1006465-15-1
1006465151
3chloro2(4methyl1Hpyrazol1yl)aniline
3chloro2(4methylpyrazol1yl)aniline
3CHLORO2(4METHYLPYRAZOLYL)PHENYLAMINE
CC1=CN(N=C1)C2=C(C=CC=C2Cl)N
InChI=1SC10H10ClN3c1751314(67)108(11)3249(10)12h26H12H21H3
MFCD08700283
ZINC000012395448
ZINC12395448

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Available files

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