Vitas-M small molecule compound

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

Catalog ID
STK892942
SMILES CN1CCN(CC1)c1ccc(cc1)NC(=O)/C=C/c1ccc(cc1)Cl

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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 C20H22ClN3O MW 355.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22ClN3O/c1-23-12-14-24(15-13-23)19-9-7-18(8-10-19)22-20(25)11-4-16-2-5-17(21)6-3-16/h2-11H,12-15H2,1H3,(H,22,25)/b11-4+
InChIKey
ZILJKPPJLDSWDO-NYYWCZLTSA-N
Synonyms

(2E)3(4chlorophenyl)N(4(4methylpiperazin1yl)phenyl)prop2enamide
(E)3(4CHLOROPHENYL)N(4(4METHYLPIPERAZIN1YL)PHENYL)PROP2ENAMIDE
CN1CCN(CC1)c1ccc(cc1)NC(=O)C=Cc1ccc(cc1)Cl
CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Cl
InChI=1SC20H22ClN3Oc123121424(151323)199718(81019)2220(25)114162517(21)6316h211H1215H21H3(H2225)b114+
MFCD03909623
ZINC000006287877
ZINC6287877

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Available files

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