Vitas-M small molecule compound

5-[4-(3-chlorophenyl)piperazin-1-yl]-2-[(E)-2-phenylethenyl]-1,3-oxazole-4-carbonitrile

Catalog ID
STK896000
SMILES N#Cc1nc(oc1N1CCN(CC1)c1cccc(c1)Cl)/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 C22H19ClN4O MW 390.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19ClN4O/c23-18-7-4-8-19(15-18)26-11-13-27(14-12-26)22-20(16-24)25-21(28-22)10-9-17-5-2-1-3-6-17/h1-10,15H,11-14H2/b10-9+
InChIKey
CFYBCRRPBMUSBK-MDZDMXLPSA-N
Synonyms
846593-41-7
(E)5(4(3chlorophenyl)piperazin1yl)2styryloxazole4carbonitrile
5(4(3chlorophenyl)piperazin1yl)2((E)2phenylethenyl)13oxazole4carbonitrile
846593417
C1CN(CCN1C2=CC(=CC=C2)Cl)C3=C(N=C(O3)C=CC4=CC=CC=C4)C#N
InChI=1SC22H19ClN4Oc231874819(1518)26111327(141226)2220(1624)2521(2822)109175213617h11015H1114H2b109+
MFCD04176241
N#Cc1nc(oc1N1CCN(CC1)c1cccc(c1)Cl)C=Cc1ccccc1
ZINC000005215963
ZINC05215963
ZINC5215963

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Available files

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