Vitas-M small molecule compound

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

Catalog ID
STK577329
SMILES Clc1cccc(c1)N1CCN(CC1)C(=O)c1[nH]nc2c1CCCC2

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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 C18H21ClN4O MW 344.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21ClN4O/c19-13-4-3-5-14(12-13)22-8-10-23(11-9-22)18(24)17-15-6-1-2-7-16(15)20-21-17/h3-5,12H,1-2,6-11H2,(H,20,21)
InChIKey
DKBNRMBIZKMHDD-UHFFFAOYSA-N
Synonyms
898916-46-6
(4(3chlorophenyl)piperazin1yl)(4567tetrahydro1Hindazol3yl)methanone
(4(3chlorophenyl)piperazin1yl)(4567tetrahydro2Hindazol3yl)methanone
898916466
C1CCC2=C(C1)C(=NN2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl
Clc1cccc(c1)N1CCN(CC1)C(=O)c1(nH)nc2c1CCCC2
Clc1cccc(c1)N1CCN(CC1)C(=O)c1n(nH)c2c1CCCC2
InChI=1SC18H21ClN4Oc191343514(1213)2281023(11922)18(24)1715612716(15)202117h3512H12611H2(H2021)
MFCD08736532
ZINC000008743901
ZINC08743901
ZINC8743901

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Available files

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