Vitas-M small molecule compound
3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-N-[3-(tetrahydrofuran-2-yl)-1H-1,2,4-triazol-5-yl]propanamide
Catalog ID
STL314676
SMILES O=C(Nc1[nH]nc(n1)C1CCCO1)CCN1Cc2c(C1=O)cccc2
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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 C17H19N5O3 MW 341.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N5O3/c23-14(18-17-19-15(20-21-17)13-6-3-9-25-13)7-8-22-10-11-4-1-2-5-12(11)16(22)24/h1-2,4-5,13H,3,6-10H2,(H2,18,19,20,21,23)InChIKey
MITPFGGXBCORRG-UHFFFAOYSA-NSynonyms
1574364-27-41574364274
3(1oxo13dihydro2Hisoindol2yl)N(3(tetrahydrofuran2yl)1H124triazol5yl)propanamide
3(1oxoisoindolin2yl)N(5(tetrahydrofuran2yl)1H124triazol3yl)propanamide
3(3oxo1Hisoindol2yl)N(5(oxolan2yl)1H124triazol3yl)propanamide
C1CC(OC1)C2=NC(=NN2)NC(=O)CCN3CC4=CC=CC=C4C3=O
InChI=1SC17H19N5O3c2314(18171915(202117)136392513)78221011412512(11)16(22)24h124513H3610H2(H21819202123)
MFCD28026820
O=C(Nc1(nH)nc(n1)C1CCCO1)CCN1Cc2c(C1=O)cccc2
O=C(Nc1n(nH)c(n1)C1CCCO1)CCN1Cc2c(C1=O)cccc2
ZINC000095476500
ZINC000095476501
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