Vitas-M small molecule compound

[4-(2-methylphenyl)piperazin-1-yl](4,5,6,7-tetrahydro-1H-indazol-3-yl)methanone

Catalog ID
STK987798
SMILES O=C(c1n[nH]c2c1CCCC2)N1CCN(CC1)c1ccccc1C

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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 C19H24N4O MW 324.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N4O/c1-14-6-2-5-9-17(14)22-10-12-23(13-11-22)19(24)18-15-7-3-4-8-16(15)20-21-18/h2,5-6,9H,3-4,7-8,10-13H2,1H3,(H,20,21)
InChIKey
XSDBIMAJONNBGA-UHFFFAOYSA-N
Synonyms

(4(2methylphenyl)piperazin1yl)(4567tetrahydro1Hindazol3yl)methanone
CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=NNC4=C3CCCC4
InChI=1SC19H24N4Oc114625917(14)22101223(131122)19(24)1815734816(15)202118h2569H34781013H21H3(H2021)
MFCD18184437
O=C(c1n(nH)c2c1CCCC2)N1CCN(CC1)c1ccccc1C
ZINC000051319546
ZINC51319546

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Available files

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