Vitas-M small molecule compound
2-(3-acetyl-1H-indol-1-yl)-N-[3-(tetrahydrofuran-2-yl)-1H-1,2,4-triazol-5-yl]acetamide
Catalog ID
STL313695
SMILES O=C(Cn1cc(c2c1cccc2)C(=O)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 C18H19N5O3 MW 353.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N5O3/c1-11(24)13-9-23(14-6-3-2-5-12(13)14)10-16(25)19-18-20-17(21-22-18)15-7-4-8-26-15/h2-3,5-6,9,15H,4,7-8,10H2,1H3,(H2,19,20,21,22,25)InChIKey
CEMYFHWBQUTQDO-UHFFFAOYSA-NSynonyms
1435977-69-71435977697
2(3acetyl1Hindol1yl)N(3(tetrahydrofuran2yl)1H124triazol5yl)acetamide
2(3acetyl1Hindol1yl)N(5(tetrahydrofuran2yl)1H124triazol3yl)acetamide
2(3acetylindol1yl)N(5(oxolan2yl)1H124triazol3yl)acetamide
CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=NNC(=N3)C4CCCO4
InChI=1SC18H19N5O3c111(24)13923(14632512(13)14)1016(25)19182017(212218)157482615h2356915H47810H21H3(H21920212225)
MFCD28030259
O=C(Cn1cc(c2c1cccc2)C(=O)C)Nc1(nH)nc(n1)C1CCCO1
O=C(Cn1cc(c2c1cccc2)C(=O)C)Nc1n(nH)c(n1)C1CCCO1
ZINC000095475766
ZINC000095475767
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