Vitas-M small molecule compound

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

Catalog ID
STK640174
SMILES O=C(c1[nH]nc2c1CCCC2)N1CCNCC1

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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 C12H18N4O MW 234.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H18N4O/c17-12(16-7-5-13-6-8-16)11-9-3-1-2-4-10(9)14-15-11/h13H,1-8H2,(H,14,15)
InChIKey
CQAIEWDOHYNXQP-UHFFFAOYSA-N
Synonyms
1010934-63-0
1010934630
C1CCC2=C(C1)C(=NN2)C(=O)N3CCNCC3
InChI=1SC12H18N4Oc1712(1675136816)119312410(9)141511h13H18H2(H1415)
MFCD18162250
O=C(c1(nH)nc2c1CCCC2)N1CCNCC1
O=C(c1n(nH)c2c1CCCC2)N1CCNCC1
piperazin1yl(4567tetrahydro1Hindazol3yl)methanone
piperazin1yl(4567tetrahydro2Hindazol3yl)methanone
ZINC000012323913
ZINC12323913

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Available files

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