Vitas-M small molecule compound
1-methyl-2-oxo-N-[3-(tetrahydrofuran-2-yl)-1H-1,2,4-triazol-5-yl]-1,2-dihydroquinoline-4-carboxamide
Catalog ID
STL310346
SMILES O=C(c1cc(=O)n(c2c1cccc2)C)Nc1[nH]nc(n1)C1CCCO1
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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 C17H17N5O3 MW 339.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N5O3/c1-22-12-6-3-2-5-10(12)11(9-14(22)23)16(24)19-17-18-15(20-21-17)13-7-4-8-25-13/h2-3,5-6,9,13H,4,7-8H2,1H3,(H2,18,19,20,21,24)InChIKey
UYQLVZCHIHAMKH-UHFFFAOYSA-NSynonyms
1441878-97-21441878972
1methyl2oxoN(3(tetrahydrofuran2yl)1H124triazol5yl)12dihydroquinoline4carboxamide
1methyl2oxoN(5(oxolan2yl)1H124triazol3yl)quinoline4carboxamide
1methyl2oxoN(5(tetrahydrofuran2yl)1H124triazol3yl)12dihydroquinoline4carboxamide
CN1C2=CC=CC=C2C(=CC1=O)C(=O)NC3=NNC(=N3)C4CCCO4
InChI=1SC17H17N5O3c12212632510(12)11(914(22)23)16(24)19171815(202117)137482513h2356913H478H21H3(H21819202124)
MFCD28025468
O=C(c1cc(=O)n(c2c1cccc2)C)Nc1(nH)nc(n1)C1CCCO1
O=C(c1cc(=O)n(c2c1cccc2)C)Nc1n(nH)c(n1)C1CCCO1
ZINC000095473264
ZINC000095473265
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