Vitas-M small molecule compound

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

Catalog ID
STK589483
SMILES O=C(c1[nH]nc2c1CCCC2)N1CCN(CC1)c1cccc(c1C)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 C20H26N4O MW 338.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H26N4O/c1-14-6-5-9-18(15(14)2)23-10-12-24(13-11-23)20(25)19-16-7-3-4-8-17(16)21-22-19/h5-6,9H,3-4,7-8,10-13H2,1-2H3,(H,21,22)
InChIKey
DCDSXPSQNALLTE-UHFFFAOYSA-N
Synonyms
898917-81-2
(4(23dimethylphenyl)piperazin1yl)(4567tetrahydro1Hindazol3yl)methanone
(4(23dimethylphenyl)piperazin1yl)(4567tetrahydro2Hindazol3yl)methanone
898917812
CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=NNC4=C3CCCC4)C
InChI=1SC20H26N4Oc11465918(15(14)2)23101224(131123)20(25)1916734817(16)212219h569H34781013H212H3(H2122)
MFCD08735673
O=C(c1(nH)nc2c1CCCC2)N1CCN(CC1)c1cccc(c1C)C
O=C(c1n(nH)c2c1CCCC2)N1CCN(CC1)c1cccc(c1C)C
ZINC000008742829
ZINC08742829
ZINC8742829

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Available files

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