Vitas-M small molecule compound
[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl](4,5,6,7-tetrahydro-2H-indazol-3-yl)methanone
Catalog ID
STK610988
SMILES O=C(c1[nH]nc2c1CCCC2)N1CCN(CC1)Cc1ccc2c(c1)OCO2
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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 C20H24N4O3 MW 368.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N4O3/c25-20(19-15-3-1-2-4-16(15)21-22-19)24-9-7-23(8-10-24)12-14-5-6-17-18(11-14)27-13-26-17/h5-6,11H,1-4,7-10,12-13H2,(H,21,22)InChIKey
XDZYNZCKHJDEOX-UHFFFAOYSA-NSynonyms
898924-37-3(4(13benzodioxol5ylmethyl)piperazin1yl)(4567tetrahydro1Hindazol3yl)methanone
(4(13benzodioxol5ylmethyl)piperazin1yl)(4567tetrahydro2Hindazol3yl)methanone
(4(benzo(d)(13)dioxol5ylmethyl)piperazin1yl)(4567tetrahydro1Hindazol3yl)methanone
898924373
C1CCC2=C(C1)C(=NN2)C(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5
InChI=1SC20H24N4O3c2520(1915312416(15)212219)249723(81024)1214561718(1114)27132617h5611H147101213H2(H2122)
MFCD08737286
O=C(c1(nH)nc2c1CCCC2)N1CCN(CC1)Cc1ccc2c(c1)OCO2
O=C(c1n(nH)c2c1CCCC2)N1CCN(CC1)Cc1ccc2c(c1)OCO2
ZINC000020572326
ZINC20572326
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