Vitas-M small molecule compound

5-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-1-yl)-1H-pyrazole-4-carboxamide

Catalog ID
STL184502
SMILES Clc1ccc(cc1)c1[nH]ncc1C(=O)NC1CCc2c1cccc2

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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 C19H16ClN3O MW 337.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClN3O/c20-14-8-5-13(6-9-14)18-16(11-21-23-18)19(24)22-17-10-7-12-3-1-2-4-15(12)17/h1-6,8-9,11,17H,7,10H2,(H,21,23)(H,22,24)
InChIKey
CEJNYBVZAIGLQE-UHFFFAOYSA-N
Synonyms
1134920-27-6
1134920276
5(4chlorophenyl)N(23dihydro1Hinden1yl)1Hpyrazole4carboxamide
C1CC2=CC=CC=C2C1NC(=O)C3=C(NN=C3)C4=CC=C(C=C4)Cl
Clc1ccc(cc1)c1(nH)ncc1C(=O)NC1CCc2c1cccc2
InChI=1SC19H16ClN3Oc20148513(6914)1816(11212318)19(24)221710712312415(12)17h16891117H710H2(H2123)(H2224)
MFCD22386644
ZINC000022322303
ZINC000022322306

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Available files

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