Vitas-M small molecule compound

3-(1,3-dioxooctahydro-2H-isoindol-2-yl)-N-(tricyclo[3.3.1.1~3,7~]dec-1-ylmethyl)propanamide

Catalog ID
STL175497
SMILES O=C(NCC12CC3CC(C2)CC(C1)C3)CCN1C(=O)C2C(C1=O)CCCC2

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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 C22H32N2O3 MW 372.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H32N2O3/c25-19(5-6-24-20(26)17-3-1-2-4-18(17)21(24)27)23-13-22-10-14-7-15(11-22)9-16(8-14)12-22/h14-18H,1-13H2,(H,23,25)
InChIKey
PSUSGVBBKJCCDF-UHFFFAOYSA-N
Synonyms
938012-05-6
3(13dioxooctahydro2Hisoindol2yl)N(tricyclo(3311~37~)dec1ylmethyl)propanamide
938012056
C1CCC2C(C1)C(=O)N(C2=O)CCC(=O)NCC34CC5CC(C3)CC(C5)C4
InChI=1SC22H32N2O3c2519(562420(26)17312418(17)21(24)27)2313221014715(1122)916(814)1222h1418H113H2(H2325)
N(1adamantylmethyl)3(13dioxo3a45677ahexahydroisoindol2yl)propanamide
ZINC000014688448
ZINC000102441020

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Available files

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