Vitas-M small molecule compound
(2E,2'E)-N,N'-(pyrimidine-2,5-diyldibenzene-4,1-diyl)bis(3-phenylprop-2-enamide)
Catalog ID
STK011195
SMILES O=C(Nc1ccc(cc1)c1cnc(nc1)c1ccc(cc1)NC(=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 C34H26N4O2 MW 522.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H26N4O2/c39-32(21-11-25-7-3-1-4-8-25)37-30-17-13-27(14-18-30)29-23-35-34(36-24-29)28-15-19-31(20-16-28)38-33(40)22-12-26-9-5-2-6-10-26/h1-24H,(H,37,39)(H,38,40)/b21-11+,22-12+InChIKey
UWPANJZTARTKPF-XHQRYOPUSA-NSynonyms
(2E2E)NN(PYRIMIDINE25DIYLDIBENZENE41DIYL)BIS(3PHENYLPROP2ENAMIDE)
(E)3PHENYLN(4(2(4(((E)3PHENYLPROP2ENOYL)AMINO)PHENYL)PYRIMIDIN5YL)PHENYL)PROP2ENAMIDE
C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C3=CN=C(N=C3)C4=CC=C(C=C4)NC(=O)C=CC5=CC=CC=C5
InChI=1SC34H26N4O2c3932(2111257314825)3730171327(141830)29233534(362429)28151931(201628)3833(40)22122695261026h124H(H3739)(H3840)b2111+2212+
MFCD00307923
O=C(Nc1ccc(cc1)c1cnc(nc1)c1ccc(cc1)NC(=O)C=Cc1ccccc1)C=Cc1ccccc1
STK011195
ZINC000003143011
ZINC03143011
ZINC3143011
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