Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-1-[4-(3-chlorophenyl)piperazin-1-yl]prop-2-en-1-one
Catalog ID
STK396038
SMILES Clc1cccc(c1)N1CCN(CC1)C(=O)/C=C/c1ccc2c(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 C20H19ClN2O3 MW 370.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19ClN2O3/c21-16-2-1-3-17(13-16)22-8-10-23(11-9-22)20(24)7-5-15-4-6-18-19(12-15)26-14-25-18/h1-7,12-13H,8-11,14H2/b7-5+InChIKey
HOUIDWIXIDBEBT-FNORWQNLSA-NSynonyms
349418-07-1(2E)3(13benzodioxol5yl)1(4(3chlorophenyl)piperazin1yl)prop2en1one
(2E)3(2HBENZO(34D)13DIOXOLAN5YL)1(4(3CHLOROPHENYL)PIPERAZINYL)PROP2EN1ONE
(E)3(13BENZODIOXOL5YL)1(4(3CHLOROPHENYL)PIPERAZIN1YL)PROP2EN1ONE
(E)3(13BENZODIOXOL5YL)1(4(3CHLOROPHENYL)PIPERAZINO)2PROPEN1ONE
(E)3(benzo(d)(13)dioxol5yl)1(4(3chlorophenyl)piperazin1yl)prop2en1one
349418071
3BENZO(13)DIOXOL5YL1(4(3CHLOROPHENYL)PIPERAZIN1YL)PROPENONE
C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C=CC3=CC4=C(C=C3)OCO4
Clc1cccc(c1)N1CCN(CC1)C(=O)C=Cc1ccc2c(c1)OCO2
InChI=1SC20H19ClN2O3c211621317(1316)2281023(11922)20(24)7515461819(1215)26142518h171213H81114H2b75+
MFCD02038719
ZINC000000865048
ZINC00865048
ZINC865048
Check stock
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