Vitas-M small molecule compound

N,N-dibutyl-3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)propanamide

Catalog ID
STK039030
SMILES CCCCN(C(=O)CCN1C(=O)C2C(C1=O)C1CC2C=C1)CCCC

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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 C20H30N2O3 MW 346.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H30N2O3/c1-3-5-10-21(11-6-4-2)16(23)9-12-22-19(24)17-14-7-8-15(13-14)18(17)20(22)25/h7-8,14-15,17-18H,3-6,9-13H2,1-2H3
InChIKey
SONXDOQPWHESAP-UHFFFAOYSA-N
Synonyms

CCCCN(C(=O)CCN1C(=O)C2C(C1=O)C1CC2C=C1)CCCC
CCCCN(CCCC)C(=O)CCN1C(=O)C2C3CC(C2C1=O)C=C3
InChI=1SC20H30N2O3c1351021(11642)16(23)9122219(24)17147815(1314)18(17)20(22)25h7814151718H36913H212H3
MFCD02223390
NNDIBUTYL3(13DIOXO133A477AHEXAHYDRO2H47METHANOISOINDOL2YL)PROPANAMIDE
STK039030
ZINC000100571227
ZINC000101171325

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Available files

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