Vitas-M small molecule compound

4-(2-methylbutan-2-yl)phenyl 3-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)benzoate

Catalog ID
STK286505
SMILES CCC(c1ccc(cc1)OC(=O)c1cccc(c1)N1C(=O)C2C(C1=O)C1CC2CC1)(C)C

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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 C27H29NO4 MW 431.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29NO4/c1-4-27(2,3)19-10-12-21(13-11-19)32-26(31)18-6-5-7-20(15-18)28-24(29)22-16-8-9-17(14-16)23(22)25(28)30/h5-7,10-13,15-17,22-23H,4,8-9,14H2,1-3H3
InChIKey
YBSMFSGQGIUPNU-UHFFFAOYSA-N
Synonyms

4(2methylbutan2yl)phenyl3(13dioxooctahydro2H47methanoisoindol2yl)benzoate
CCC(C)(C)C1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)N3C(=O)C4C5CCC(C5)C4C3=O
InChI=1SC27H29NO4c1427(23)19101221(131119)3226(31)1865720(1518)2824(29)22168917(1416)23(22)25(28)30h57101315172223H48914H213H3
MFCD03577275
ZINC000102641594
ZINC000102641600

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Available files

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