Vitas-M small molecule compound

N-(2-chlorophenyl)-5-(4-ethoxyphenyl)-1H-pyrazole-3-carboxamide

Catalog ID
STK984861
SMILES CCOc1ccc(cc1)c1[nH]nc(c1)C(=O)Nc1ccccc1Cl

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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 C18H16ClN3O2 MW 341.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN3O2/c1-2-24-13-9-7-12(8-10-13)16-11-17(22-21-16)18(23)20-15-6-4-3-5-14(15)19/h3-11H,2H2,1H3,(H,20,23)(H,21,22)
InChIKey
AHTKNKAZMBPECV-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC=CC=C3Cl
CCOc1ccc(cc1)c1(nH)nc(c1)C(=O)Nc1ccccc1Cl
InChI=1SC18H16ClN3O2c1224139712(81013)161117(222116)18(23)2015643514(15)19h311H2H21H3(H2023)(H2122)
MFCD18181913
N(2chlorophenyl)3(4ethoxyphenyl)1Hpyrazole5carboxamide
N(2chlorophenyl)5(4ethoxyphenyl)1Hpyrazole3carboxamide
ZINC000051315460
ZINC51315460

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Available files

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