Vitas-M small molecule compound

benzyl [3-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-3-oxopropyl]carbamate

Catalog ID
STK719113
SMILES O=C(OCc1ccccc1)NCCC(=O)N1CCc2c(C1)c1cc(F)ccc1[nH]2

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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 C22H22FN3O3 MW 395.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22FN3O3/c23-16-6-7-19-17(12-16)18-13-26(11-9-20(18)25-19)21(27)8-10-24-22(28)29-14-15-4-2-1-3-5-15/h1-7,12,25H,8-11,13-14H2,(H,24,28)
InChIKey
COSINNFIAAIHAF-UHFFFAOYSA-N
Synonyms
1010913-75-3
1010913753
benzyl(3(8fluoro1345tetrahydro2Hpyrido(43b)indol2yl)3oxopropyl)carbamate
benzyl(3(8fluoro34dihydro1Hpyrido(43b)indol2(5H)yl)3oxopropyl)carbamate
benzylN(3(8fluoro1345tetrahydropyrido(43b)indol2yl)3oxopropyl)carbamate
C1CN(CC2=C1NC3=C2C=C(C=C3)F)C(=O)CCNC(=O)OCC4=CC=CC=C4
InChI=1SC22H22FN3O3c2316671917(1216)181326(11920(18)2519)21(27)8102422(28)2914154213515h171225H8111314H2(H2428)
MFCD12201789
O=C(OCc1ccccc1)NCCC(=O)N1CCc2c(C1)c1cc(F)ccc1(nH)2
ZINC000012390157
ZINC12390157

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Available files

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