Vitas-M small molecule compound
N-[4-(biphenyl-4-yloxy)phenyl]-2-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)-3-phenylpropanamide
Catalog ID
STK290417
SMILES O=C(C(N1C(=O)C2C(C1=O)C1C=CC2C2C1C2)Cc1ccccc1)Nc1ccc(cc1)Oc1ccc(cc1)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 C38H32N2O4 MW 580.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H32N2O4/c41-36(39-26-13-17-28(18-14-26)44-27-15-11-25(12-16-27)24-9-5-2-6-10-24)33(21-23-7-3-1-4-8-23)40-37(42)34-29-19-20-30(32-22-31(29)32)35(34)38(40)43/h1-20,29-35H,21-22H2,(H,39,41)InChIKey
MQSNGEJGJJNMOX-UHFFFAOYSA-NSynonyms
C1C2C1C3C=CC2C4C3C(=O)N(C4=O)C(CC5=CC=CC=C5)C(=O)NC6=CC=C(C=C6)OC7=CC=C(C=C7)C8=CC=CC=C8
InChI=1SC38H32N2O4c4136(3926131728(181426)4427151125(121627)2495261024)33(21237314823)4037(42)3429192030(322231(29)32)35(34)38(40)43h1202935H2122H2(H3941)
MFCD06194599
N(4(biphenyl4yloxy)phenyl)2(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)3phenylpropanamide
ZINC000239347283
ZINC000239347286
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