Vitas-M small molecule compound

(2E)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-phenylprop-2-en-1-one

Catalog ID
STK396037
SMILES Clc1cccc(c1)N1CCN(CC1)C(=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 C19H19ClN2O MW 326.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19ClN2O/c20-17-7-4-8-18(15-17)21-11-13-22(14-12-21)19(23)10-9-16-5-2-1-3-6-16/h1-10,15H,11-14H2/b10-9+
InChIKey
ISQURPIWJSBIDR-MDZDMXLPSA-N
Synonyms
349417-98-7
(2E)1(4(3chlorophenyl)piperazin1yl)3phenylprop2en1one
(2E)1(4(3CHLOROPHENYL)PIPERAZINYL)3PHENYLPROP2EN1ONE
(E)1(4(3CHLOROPHENYL)PIPERAZIN1YL)3PHENYLPROP2EN1ONE
(E)1(4(3CHLOROPHENYL)PIPERAZINO)3PHENYL2PROPEN1ONE
349417987
C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C=CC3=CC=CC=C3
Clc1cccc(c1)N1CCN(CC1)C(=O)C=Cc1ccccc1
InChI=1SC19H19ClN2Oc201774818(1517)21111322(141221)19(23)109165213616h11015H1114H2b109+
MFCD01478871
ZINC000000441715
ZINC00441715
ZINC441715

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Available files

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