Vitas-M small molecule compound

(2E)-3-phenyl-N-[4-(4-propanoylpiperazin-1-yl)phenyl]prop-2-enamide

Catalog ID
STK254904
SMILES CCC(=O)N1CCN(CC1)c1ccc(cc1)NC(=O)/C=C/c1ccccc1

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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 C22H25N3O2 MW 363.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O2/c1-2-22(27)25-16-14-24(15-17-25)20-11-9-19(10-12-20)23-21(26)13-8-18-6-4-3-5-7-18/h3-13H,2,14-17H2,1H3,(H,23,26)/b13-8+
InChIKey
GZJLZFZZOQAKLN-MDWZMJQESA-N
Synonyms

(2E)3phenylN(4(4propanoylpiperazin1yl)phenyl)prop2enamide
(2E)3PHENYLN(4(4PROPANOYLPIPERAZINYL)PHENYL)PROP2ENAMIDE
(E)3PHENYLN(4(4PROPANOYLPIPERAZIN1YL)PHENYL)PROP2ENAMIDE
CCC(=O)N1CCN(CC1)c1ccc(cc1)NC(=O)C=Cc1ccccc1
CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3
InChI=1SC22H25N3O2c1222(27)25161424(151725)2011919(101220)2321(26)138186435718h313H21417H21H3(H2326)b138+
MFCD03650153
ZINC000004120655
ZINC04120655
ZINC4120655

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Available files

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