Vitas-M small molecule compound
prop-2-en-1-yl {3-[4-(3-chlorophenyl)piperazin-1-yl]quinoxalin-2-yl}(cyano)acetate
Catalog ID
STL335302
SMILES C=CCOC(=O)C(c1nc2ccccc2nc1N1CCN(CC1)c1cccc(c1)Cl)C#N
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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 C24H22ClN5O2 MW 447.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22ClN5O2/c1-2-14-32-24(31)19(16-26)22-23(28-21-9-4-3-8-20(21)27-22)30-12-10-29(11-13-30)18-7-5-6-17(25)15-18/h2-9,15,19H,1,10-14H2InChIKey
VBYVZASMHUUGIH-UHFFFAOYSA-NSynonyms
497231-52-4497231524
allyl2(3(4(3chlorophenyl)piperazin1yl)quinoxalin2yl)2cyanoacetate
C=CCOC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1N3CCN(CC3)C4=CC(=CC=C4)Cl
InChI=1SC24H22ClN5O2c12143224(31)19(1626)2223(2821943820(21)2722)30121029(111330)1875617(25)1518h291519H11014H2
MFCD03300704
prop2en1yl(3(4(3chlorophenyl)piperazin1yl)quinoxalin2yl)(cyano)acetate
PROP2ENYL2(3(4(3CHLOROPHENYL)PIPERAZIN1YL)QUINOXALIN2YL)2CYANOACETATE
ZINC000002344269
ZINC000002344271
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