Vitas-M small molecule compound
5-ethyl-N-[3-(2-methylpropyl)-1H-1,2,4-triazol-5-yl]-8-oxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinoline-7-carboxamide
Catalog ID
STL411269
SMILES CCn1cc(C(=O)Nc2[nH]nc(n2)CC(C)C)c(=O)c2c1cc1OCOc1c2
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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 C19H21N5O4 MW 383.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N5O4/c1-4-24-8-12(18(26)21-19-20-16(22-23-19)5-10(2)3)17(25)11-6-14-15(7-13(11)24)28-9-27-14/h6-8,10H,4-5,9H2,1-3H3,(H2,20,21,22,23,26)InChIKey
INLRINANSCYNHV-UHFFFAOYSA-NSynonyms
1574406-83-91574406839
5ethylN(3(2methylpropyl)1H124triazol5yl)8oxo58dihydro(13)dioxolo(45g)quinoline7carboxamide
5ethylN(5(2methylpropyl)1H124triazol3yl)8oxo(13)dioxolo(45g)quinoline7carboxamide
5ethylN(5isobutyl1H124triazol3yl)8oxo58dihydro(13)dioxolo(45g)quinoline7carboxamide
CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NC4=NNC(=N4)CC(C)C
CCn1cc(C(=O)Nc2(nH)nc(n2)CC(C)C)c(=O)c2c1cc1OCOc1c2
CCn1cc(C(=O)Nc2n(nH)c(n2)CC(C)C)c(=O)c2c1cc1OCOc1c2
InChI=1SC19H21N5O4c1424812(18(26)21192016(222319)510(2)3)17(25)1161415(713(11)24)2892714h6810H459H213H3(H22021222326)
MFCD30706630
ZINC000096118318
ZINC96118318
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