Vitas-M small molecule compound

N-{2-[2,2-dimethyl-3-(2-methyl-1H-benzo[g]indol-3-yl)cyclopropyl]ethyl}acetamide

Catalog ID
STL347468
SMILES CC(=O)NCCC1C(C1(C)C)c1c(C)[nH]c2c1ccc1c2cccc1

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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 C22H26N2O MW 334.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O/c1-13-19(20-18(22(20,3)4)11-12-23-14(2)25)17-10-9-15-7-5-6-8-16(15)21(17)24-13/h5-10,18,20,24H,11-12H2,1-4H3,(H,23,25)
InChIKey
LXJVNXPZQCZABX-UHFFFAOYSA-N
Synonyms
861111-22-0
861111220
CC(=O)NCCC1C(C1(C)C)c1c(C)(nH)c2c1ccc1c2cccc1
CC1=C(C2=C(N1)C3=CC=CC=C3C=C2)C4C(C4(C)C)CCNC(=O)C
InChI=1SC22H26N2Oc11319(2018(22(203)4)11122314(2)25)1710915756816(15)21(17)2413h510182024H1112H214H3(H2325)
MFCD05682556
N(2(22dimethyl3(2methyl1Hbenzo(g)indol3yl)cyclopropyl)ethyl)acetamide
ZINC000005477728
ZINC000005477731

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Available files

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