Vitas-M small molecule compound

3-[3-(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-3-oxopropyl]-1,3-dihydro-2H-indol-2-one

Catalog ID
STK640567
SMILES O=C1Nc2c(C1CCC(=O)N1CCc3c(C1)c1cc(Cl)ccc1[nH]3)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 C22H20ClN3O2 MW 393.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20ClN3O2/c23-13-5-7-19-16(11-13)17-12-26(10-9-20(17)24-19)21(27)8-6-15-14-3-1-2-4-18(14)25-22(15)28/h1-5,7,11,15,24H,6,8-10,12H2,(H,25,28)
InChIKey
MWOUWZGDGGHVAT-UHFFFAOYSA-N
Synonyms

3(3(8chloro1345tetrahydro2Hpyrido(43b)indol2yl)3oxopropyl)13dihydro2Hindol2one
3(3(8chloro1345tetrahydropyrido(43b)indol2yl)3oxopropyl)13dihydroindol2one
3(3(8chloro34dihydro1Hpyrido(43b)indol2(5H)yl)3oxopropyl)indolin2one
C1CN(CC2=C1NC3=C2C=C(C=C3)Cl)C(=O)CCC4C5=CC=CC=C5NC4=O
InChI=1SC22H20ClN3O2c2313571916(1113)171226(10920(17)2419)21(27)861514312418(14)2522(15)28h157111524H681012H2(H2528)
MFCD12206550
O=C1Nc2c(C1CCC(=O)N1CCc3c(C1)c1cc(Cl)ccc1(nH)3)cccc2
ZINC000020722410
ZINC000101572043

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Available files

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