Vitas-M small molecule compound

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

Catalog ID
STL347858
SMILES ClCC(=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 C22H25ClN2O MW 368.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25ClN2O/c1-13-19(20-17(22(20,2)3)10-11-24-18(26)12-23)16-9-8-14-6-4-5-7-15(14)21(16)25-13/h4-9,17,20,25H,10-12H2,1-3H3,(H,24,26)
InChIKey
CDPLABCXMPPASM-UHFFFAOYSA-N
Synonyms
861627-83-0
2chloroN(2(22dimethyl3(2methyl1Hbenzo(g)indol3yl)cyclopropyl)ethyl)acetamide
861627830
CC1=C(C2=C(N1)C3=CC=CC=C3C=C2)C4C(C4(C)C)CCNC(=O)CCl
ClCC(=O)NCCC1C(C1(C)C)c1c(C)(nH)c2c1ccc1c2cccc1
InChI=1SC22H25ClN2Oc11319(2017(22(202)3)10112418(26)1223)169814645715(14)21(16)2513h49172025H1012H213H3(H2426)
MFCD05684593
ZINC000005478377
ZINC000005478380

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Available files

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