Vitas-M small molecule compound
(2E)-N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-3-(3,5-dibromo-2-methoxyphenyl)prop-2-enamide
Catalog ID
STK398992
SMILES CCN1CCN(CC1)c1ccc(cc1Cl)NC(=O)/C=C/c1cc(Br)cc(c1OC)Br
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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 C22H24Br2ClN3O2 MW 557.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24Br2ClN3O2/c1-3-27-8-10-28(11-9-27)20-6-5-17(14-19(20)25)26-21(29)7-4-15-12-16(23)13-18(24)22(15)30-2/h4-7,12-14H,3,8-11H2,1-2H3,(H,26,29)/b7-4+InChIKey
JFLWTHKKKMHYKM-QPJJXVBHSA-NSynonyms
673489-17-3(2E)N(3chloro4(4ethylpiperazin1yl)phenyl)3(35dibromo2methoxyphenyl)prop2enamide
(E)N(3chloro4(4ethylpiperazin1yl)phenyl)3(35dibromo2methoxyphenyl)acrylamide
(E)N(3CHLORO4(4ETHYLPIPERAZIN1YL)PHENYL)3(35DIBROMO2METHOXYPHENYL)PROP2ENAMIDE
673489173
CCN1CCN(CC1)c1ccc(cc1Cl)NC(=O)C=Cc1cc(Br)cc(c1OC)Br
CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C=CC3=CC(=CC(=C3OC)Br)Br)Cl
InChI=1SC22H24Br2ClN3O2c132781028(11927)206517(1419(20)25)2621(29)74151216(23)1318(24)22(15)302h471214H3811H212H3(H2629)b74+
MFCD04072431
ZINC000100381710
ZINC100381710
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