Vitas-M small molecule compound
[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl](2,3-dimethyl-1H-indol-5-yl)methanone
Catalog ID
STK855609
SMILES O=C(c1ccc2c(c1)c(C)c([nH]2)C)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 C23H25N3O3 MW 391.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O3/c1-15-16(2)24-20-5-4-18(12-19(15)20)23(27)26-9-7-25(8-10-26)13-17-3-6-21-22(11-17)29-14-28-21/h3-6,11-12,24H,7-10,13-14H2,1-2H3InChIKey
SPZIIVPHNHVCCV-UHFFFAOYSA-NSynonyms
883490-98-0(4(13benzodioxol5ylmethyl)piperazin1yl)(23dimethyl1Hindol5yl)methanone
(4(benzo(d)(13)dioxol5ylmethyl)piperazin1yl)(23dimethyl1Hindol5yl)methanone
883490980
CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5)C
InChI=1SC23H25N3O3c11516(2)24205418(1219(15)20)23(27)269725(81026)1317362122(1117)29142821h36111224H7101314H212H3
MFCD07439542
O=C(c1ccc2c(c1)c(C)c((nH)2)C)N1CCN(CC1)Cc1ccc2c(c1)OCO2
ZINC000020573288
ZINC20573288
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