Vitas-M small molecule compound

(2E)-3-(1,3-benzodioxol-5-yl)-1-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-en-1-one

Catalog ID
STK408365
SMILES Fc1ccc(cc1)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 C20H19FN2O3 MW 354.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19FN2O3/c21-16-3-5-17(6-4-16)22-9-11-23(12-10-22)20(24)8-2-15-1-7-18-19(13-15)26-14-25-18/h1-8,13H,9-12,14H2/b8-2+
InChIKey
SLZJAUOYDRKVTP-KRXBUXKQSA-N
Synonyms
328270-97-9
(2E)3(13benzodioxol5yl)1(4(4fluorophenyl)piperazin1yl)prop2en1one
(2E)3(2HBENZO(34D)13DIOXOLAN5YL)1(4(4FLUOROPHENYL)PIPERAZINYL)PROP2EN1ONE
(E)3(13BENZODIOXOL5YL)1(4(4FLUOROPHENYL)PIPERAZIN1YL)PROP2EN1ONE
(E)3(benzo(d)(13)dioxol5yl)1(4(4fluorophenyl)piperazin1yl)prop2en1one
3(13BENZODIOXOL5YL)1(4(4FLUOROPHENYL)PIPERAZINO)2PROPEN1ONE
328270979
3BENZO(13)DIOXOL5YL1(4(4FLUOROPHENYL)PIPERAZIN1YL)PROPENONE
C1CN(CCN1C2=CC=C(C=C2)F)C(=O)C=CC3=CC4=C(C=C3)OCO4
Fc1ccc(cc1)N1CCN(CC1)C(=O)C=Cc1ccc2c(c1)OCO2
InChI=1SC20H19FN2O3c21163517(6416)2291123(121022)20(24)8215171819(1315)26142518h1813H91214H2b82+
MFCD01247569
ZINC000000759261
ZINC00759261
ZINC759261

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Available files

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