Vitas-M small molecule compound
N-(1,3-benzodioxol-5-yl)-4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxobutanamide
Catalog ID
STK938499
SMILES O=C(Nc1ccc2c(c1)OCO2)CCC(=O)N1CCN(CC1)c1cccc(c1)Cl
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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 C21H22ClN3O4 MW 415.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22ClN3O4/c22-15-2-1-3-17(12-15)24-8-10-25(11-9-24)21(27)7-6-20(26)23-16-4-5-18-19(13-16)29-14-28-18/h1-5,12-13H,6-11,14H2,(H,23,26)InChIKey
OMZSRZYGYUVGSJ-UHFFFAOYSA-NSynonyms
1219571-47-71219571477
C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CCC(=O)NC3=CC4=C(C=C3)OCO4
InChI=1SC21H22ClN3O4c221521317(1215)2481025(11924)21(27)7620(26)2316451819(1316)29142818h151213H61114H2(H2326)
MFCD16624620
N(13benzodioxol5yl)4(4(3chlorophenyl)piperazin1yl)4oxobutanamide
N(benzo(d)(13)dioxol5yl)4(4(3chlorophenyl)piperazin1yl)4oxobutanamide
ZINC000040268388
ZINC40268388
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