Vitas-M small molecule compound
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(4-methyl-3-oxo-3,4-dihydroquinoxalin-2-yl)propanamide
Catalog ID
STL247586
SMILES O=C(CCc1nc2ccccc2n(c1=O)C)NCCc1c[nH]c2c1cc(Cl)cc2
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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 C22H21ClN4O2 MW 408.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21ClN4O2/c1-27-20-5-3-2-4-18(20)26-19(22(27)29)8-9-21(28)24-11-10-14-13-25-17-7-6-15(23)12-16(14)17/h2-7,12-13,25H,8-11H2,1H3,(H,24,28)InChIKey
YRAIPXZLZDPGGK-UHFFFAOYSA-NSynonyms
1374545-51-31374545513
CN1C2=CC=CC=C2N=C(C1=O)CCC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl
InChI=1SC22H21ClN4O2c12720532418(20)2619(22(27)29)8921(28)241110141325177615(23)1216(14)17h27121325H811H21H3(H2428)
MFCD22204590
N(2(5chloro1Hindol3yl)ethyl)3(4methyl3oxo34dihydroquinoxalin2yl)propanamide
N(2(5chloro1Hindol3yl)ethyl)3(4methyl3oxoquinoxalin2yl)propanamide
O=C(CCc1nc2ccccc2n(c1=O)C)NCCc1c(nH)c2c1cc(Cl)cc2
ZINC000072406363
ZINC72406363
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