Vitas-M small molecule compound
2-[1-(propan-2-yl)-1H-indol-3-yl]-N-[3-(tetrahydrofuran-2-yl)-1H-1,2,4-triazol-5-yl]acetamide
Catalog ID
STL317569
SMILES O=C(Cc1cn(c2c1cccc2)C(C)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 C19H23N5O2 MW 353.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N5O2/c1-12(2)24-11-13(14-6-3-4-7-15(14)24)10-17(25)20-19-21-18(22-23-19)16-8-5-9-26-16/h3-4,6-7,11-12,16H,5,8-10H2,1-2H3,(H2,20,21,22,23,25)InChIKey
XBKLKHGWJPSOEJ-UHFFFAOYSA-NSynonyms
1441892-68-71441892687
2(1(propan2yl)1Hindol3yl)N(3(tetrahydrofuran2yl)1H124triazol5yl)acetamide
2(1isopropyl1Hindol3yl)N(5(tetrahydrofuran2yl)1H124triazol3yl)acetamide
CC(C)N1C=C(C2=CC=CC=C21)CC(=O)NC3=NNC(=N3)C4CCCO4
InChI=1SC19H23N5O2c112(2)241113(14634715(14)24)1017(25)20192118(222319)168592616h3467111216H5810H212H3(H22021222325)
MFCD28028458
N(5(oxolan2yl)1H124triazol3yl)2(1propan2ylindol3yl)acetamide
O=C(Cc1cn(c2c1cccc2)C(C)C)Nc1(nH)nc(n1)C1CCCO1
O=C(Cc1cn(c2c1cccc2)C(C)C)Nc1n(nH)c(n1)C1CCCO1
ZINC000095478640
ZINC000095478641
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