Vitas-M small molecule compound
4-(2-phenylpropan-2-yl)phenyl 3-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)propanoate
Catalog ID
STK286543
SMILES O=C(Oc1ccc(cc1)C(c1ccccc1)(C)C)CCN1C(=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 C29H29NO4 MW 455.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29NO4/c1-29(2,17-6-4-3-5-7-17)18-8-10-19(11-9-18)34-24(31)14-15-30-27(32)25-20-12-13-21(23-16-22(20)23)26(25)28(30)33/h3-13,20-23,25-26H,14-16H2,1-2H3InChIKey
LWSKFMJNUNMGLU-UHFFFAOYSA-NSynonyms
4(2phenylpropan2yl)phenyl3(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)propanoate
CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OC(=O)CCN3C(=O)C4C5C=CC(C4C3=O)C6C5C6
InChI=1SC29H29NO4c129(2176435717)1881019(11918)3424(31)14153027(32)2520121321(231622(20)23)26(25)28(30)33h31320232526H1416H212H3
MFCD03578068
ZINC000239339237
ZINC000239339240
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