Vitas-M small molecule compound

1-(4-chlorobenzyl)-7-ethyl-9,9,9a-trimethyl-9,9a-dihydro-1H-imidazo[1,2-a]indol-2(3H)-one

Catalog ID
STL007018
SMILES CCc1ccc2c(c1)C(C)(C)C1(N2CC(=O)N1Cc1ccc(cc1)Cl)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 C22H25ClN2O MW 368.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25ClN2O/c1-5-15-8-11-19-18(12-15)21(2,3)22(4)24(19)14-20(26)25(22)13-16-6-9-17(23)10-7-16/h6-12H,5,13-14H2,1-4H3
InChIKey
QRKUKEPUHYSGSJ-UHFFFAOYSA-N
Synonyms
861629-59-6
1(4chlorobenzyl)7ethyl999atrimethyl99adihydro1Himidazo(12a)indol2(3H)one
3((4CHLOROPHENYL)METHYL)6ETHYL3A44TRIMETHYL1HIMIDAZO(12A)INDOL2ONE
861629596
CCC1=CC2=C(C=C1)N3CC(=O)N(C3(C2(C)C)C)CC4=CC=C(C=C4)Cl
CCc1ccc2c(c1)C(C)(C)(C@@)1(N2CC(=O)N1Cc1ccc(cc1)Cl)C
InChI=1SC22H25ClN2Oc15158111918(1215)21(23)22(4)24(19)1420(26)25(22)13166917(23)10716h612H51314H214H3
MFCD06770636
ZINC000005478454
ZINC000005478455

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Available files

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