Vitas-M small molecule compound
(2E)-N-(3-chloro-4-{4-[(2E)-3-phenylprop-2-enoyl]piperazin-1-yl}phenyl)-3-phenylprop-2-enamide
Catalog ID
STL089246
SMILES O=C(Nc1ccc(c(c1)Cl)N1CCN(CC1)C(=O)/C=C/c1ccccc1)/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 C28H26ClN3O2 MW 471.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26ClN3O2/c29-25-21-24(30-27(33)15-11-22-7-3-1-4-8-22)13-14-26(25)31-17-19-32(20-18-31)28(34)16-12-23-9-5-2-6-10-23/h1-16,21H,17-20H2,(H,30,33)/b15-11+,16-12+InChIKey
OAMRSGUFWKPJAN-JOBJLJCHSA-NSynonyms
(2E)N(3chloro4(4((2E)3phenylprop2enoyl)piperazin1yl)phenyl)3phenylprop2enamide
(E)N(3chloro4(4((E)3phenylprop2enoyl)piperazin1yl)phenyl)3phenylprop2enamide
C1CN(CCN1C2=C(C=C(C=C2)NC(=O)C=CC3=CC=CC=C3)Cl)C(=O)C=CC4=CC=CC=C4
InChI=1SC28H26ClN3O2c29252124(3027(33)1511227314822)131426(25)31171932(201831)28(34)16122395261023h11621H1720H2(H3033)b1511+1612+
MFCD07626940
O=C(Nc1ccc(c(c1)Cl)N1CCN(CC1)C(=O)C=Cc1ccccc1)C=Cc1ccccc1
ZINC000016450853
ZINC16450853
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