Vitas-M small molecule compound
N-[2-(2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)ethyl]-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide
Catalog ID
STL410583
SMILES O=C(CCCc1nnc2n1cccc2)NCCn1c(=O)c(=O)[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 C20H20N6O3 MW 392.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N6O3/c27-18(10-5-9-17-24-23-16-8-3-4-12-26(16)17)21-11-13-25-15-7-2-1-6-14(15)22-19(28)20(25)29/h1-4,6-8,12H,5,9-11,13H2,(H,21,27)(H,22,28)InChIKey
CFKWHQLPCQGFSO-UHFFFAOYSA-NSynonyms
1574411-15-61574411156
C1=CC=C2C(=C1)NC(=O)C(=O)N2CCNC(=O)CCCC3=NN=C4N3C=CC=C4
InChI=1SC20H20N6O3c2718(1059172423168341226(16)17)2111132515721614(15)2219(28)20(25)29h146812H591113H2(H2127)(H2228)
MFCD30706282
N(2(23dioxo34dihydroquinoxalin1(2H)yl)ethyl)4((124)triazolo(43a)pyridin3yl)butanamide
N(2(23dioxo4Hquinoxalin1yl)ethyl)4((124)triazolo(43a)pyridin3yl)butanamide
O=C(CCCc1nnc2n1cccc2)NCCn1c(=O)c(=O)(nH)c2c1cccc2
ZINC000096117802
ZINC96117802
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