Vitas-M small molecule compound
2-chloro-N-(4-{4-[(2E)-3-phenylprop-2-enoyl]piperazin-1-yl}phenyl)benzamide
Catalog ID
STK243724
SMILES O=C(N1CCN(CC1)c1ccc(cc1)NC(=O)c1ccccc1Cl)/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 C26H24ClN3O2 MW 445.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24ClN3O2/c27-24-9-5-4-8-23(24)26(32)28-21-11-13-22(14-12-21)29-16-18-30(19-17-29)25(31)15-10-20-6-2-1-3-7-20/h1-15H,16-19H2,(H,28,32)/b15-10+InChIKey
CFYJMTANOLXFMY-XNTDXEJSSA-NSynonyms
2chloroN(4(4((2E)3phenylprop2enoyl)piperazin1yl)phenyl)benzamide
2chloroN(4(4((E)3phenylprop2enoyl)piperazin1yl)phenyl)benzamide
2CHLORON(4(4CINNAMOYL1PIPERAZINYL)PHENYL)BENZAMIDE
C1CN(CCN1C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Cl)C(=O)C=CC4=CC=CC=C4
InChI=1SC26H24ClN3O2c2724954823(24)26(32)2821111322(141221)29161830(191729)25(31)1510206213720h115H1619H2(H2832)b1510+
MFCD07628751
O=C(N1CCN(CC1)c1ccc(cc1)NC(=O)c1ccccc1Cl)C=Cc1ccccc1
ZINC000009192662
ZINC09192662
ZINC9192662
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