Vitas-M small molecule compound
N-[4-(2-chlorophenoxy)phenyl]-2-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)-3-phenylpropanamide
Catalog ID
STK290403
SMILES O=C(C(N1C(=O)C2C(C1=O)C1C=CC2C2C1C2)Cc1ccccc1)Nc1ccc(cc1)Oc1ccccc1Cl
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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 C32H27ClN2O4 MW 539.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H27ClN2O4/c33-25-8-4-5-9-27(25)39-20-12-10-19(11-13-20)34-30(36)26(16-18-6-2-1-3-7-18)35-31(37)28-21-14-15-22(24-17-23(21)24)29(28)32(35)38/h1-15,21-24,26,28-29H,16-17H2,(H,34,36)InChIKey
WXKAFPNHIMPMRN-UHFFFAOYSA-NSynonyms
C1C2C1C3C=CC2C4C3C(=O)N(C4=O)C(CC5=CC=CC=C5)C(=O)NC6=CC=C(C=C6)OC7=CC=CC=C7Cl
InChI=1SC32H27ClN2O4c3325845927(25)3920121019(111320)3430(36)26(16186213718)3531(37)2821141522(241723(21)24)29(28)32(35)38h1152124262829H1617H2(H3436)
MFCD06194579
N(4(2chlorophenoxy)phenyl)2(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)3phenylpropanamide
ZINC000239235875
ZINC000239235878
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