Vitas-M small molecule compound
N-[3-(propan-2-yl)-1H-1,2,4-triazol-5-yl]-2-(pyridin-3-yl)quinoline-4-carboxamide
Catalog ID
STL425716
SMILES O=C(c1cc(nc2c1cccc2)c1cccnc1)Nc1[nH]nc(n1)C(C)C
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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 C20H18N6O MW 358.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N6O/c1-12(2)18-23-20(26-25-18)24-19(27)15-10-17(13-6-5-9-21-11-13)22-16-8-4-3-7-14(15)16/h3-12H,1-2H3,(H2,23,24,25,26,27)InChIKey
GKFGFJMXCWJYPB-UHFFFAOYSA-NSynonyms
1630905-58-61630905586
CC(C)C1=NC(=NN1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4
InChI=1SC20H18N6Oc112(2)182320(262518)2419(27)151017(13659211113)2216843714(15)16h312H12H3(H22324252627)
MFCD30710142
N(3(propan2yl)1H124triazol5yl)2(pyridin3yl)quinoline4carboxamide
N(5isopropyl1H124triazol3yl)2(pyridin3yl)quinoline4carboxamide
N(5propan2yl1H124triazol3yl)2pyridin3ylquinoline4carboxamide
O=C(c1cc(nc2c1cccc2)c1cccnc1)Nc1(nH)nc(n1)C(C)C
O=C(c1cc(nc2c1cccc2)c1cccnc1)Nc1n(nH)c(n1)C(C)C
ZINC000104384730
ZINC104384730
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