Vitas-M small molecule compound
2-[(3-{[(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)imino]methyl}-1H-indol-1-yl)methyl]benzonitrile
Catalog ID
STK266657
SMILES N#Cc1ccccc1Cn1cc(c2c1cccc2)/C=N/N1C(=O)C2C(C1=O)C1C=CC2C2C1C2
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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 C28H22N4O2 MW 446.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N4O2/c29-12-16-5-1-2-6-17(16)14-31-15-18(19-7-3-4-8-24(19)31)13-30-32-27(33)25-20-9-10-21(23-11-22(20)23)26(25)28(32)34/h1-10,13,15,20-23,25-26H,11,14H2/b30-13+InChIKey
FUUZDTUHIRWHNX-VVEOGCPPSA-NSynonyms
2((3(((13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)imino)methyl)1Hindol1yl)methyl)benzonitrile
C1C2C1C3C=CC2C4C3C(=O)N(C4=O)N=CC5=CN(C6=CC=CC=C65)CC7=CC=CC=C7C#N
InChI=1SC28H22N4O2c291216512617(16)14311518(19734824(19)31)13303227(33)252091021(231122(20)23)26(25)28(32)34h110131520232526H1114H2b3013+
MFCD03103073
N#Cc1ccccc1Cn1cc(c2c1cccc2)C=NN1C(=O)C2C(C1=O)C1C=CC2C2C1C2
ZINC000239046627
ZINC000239046630
ZINC000253387517
ZINC000253387520
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