Vitas-M small molecule compound

N-[2-(1H-indol-3-yl)ethyl]-3-(4-methyl-3-oxo-3,4-dihydroquinoxalin-2-yl)propanamide

Catalog ID
STL471395
SMILES O=C(CCc1nc2ccccc2n(c1=O)C)NCCc1c[nH]c2c1cccc2

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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 C22H22N4O2 MW 374.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O2/c1-26-20-9-5-4-8-18(20)25-19(22(26)28)10-11-21(27)23-13-12-15-14-24-17-7-3-2-6-16(15)17/h2-9,14,24H,10-13H2,1H3,(H,23,27)
InChIKey
VFEHIXZBBQCRBS-UHFFFAOYSA-N
Synonyms
1374513-94-6
1374513946
CN1C2=CC=CC=C2N=C(C1=O)CCC(=O)NCCC3=CNC4=CC=CC=C43
InChI=1SC22H22N4O2c12620954818(20)2519(22(26)28)101121(27)23131215142417732616(15)17h291424H1013H21H3(H2327)
MFCD22201302
N(2(1Hindol3yl)ethyl)3(4methyl3oxo34dihydroquinoxalin2yl)propanamide
N(2(1Hindol3yl)ethyl)3(4methyl3oxoquinoxalin2yl)propanamide
O=C(CCc1nc2ccccc2n(c1=O)C)NCCc1c(nH)c2c1cccc2
ZINC000072325465
ZINC72325465

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Available files

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