Vitas-M small molecule compound

N-[4-(4-tert-butylphenoxy)phenyl]-2-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)acetamide

Catalog ID
STK264532
SMILES O=C(Nc1ccc(cc1)Oc1ccc(cc1)C(C)(C)C)CN1C(=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 C29H30N2O4 MW 470.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H30N2O4/c1-29(2,3)16-4-8-18(9-5-16)35-19-10-6-17(7-11-19)30-24(32)15-31-27(33)25-20-12-13-21(23-14-22(20)23)26(25)28(31)34/h4-13,20-23,25-26H,14-15H2,1-3H3,(H,30,32)
InChIKey
SKNUNIQCENIODL-UHFFFAOYSA-N
Synonyms

CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C(=O)C4C5C=CC(C4C3=O)C6C5C6
InChI=1SC29H30N2O4c129(23)164818(9516)351910617(71119)3024(32)153127(33)2520121321(231422(20)23)26(25)28(31)34h41320232526H1415H213H3(H3032)
MFCD06194580
N(4(4tertbutylphenoxy)phenyl)2(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)acetamide
ZINC000239203463
ZINC000239203466

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.