Vitas-M small molecule compound
5-(2,3-dihydro-1-benzofuran-5-yl)-N-(tetrahydrofuran-2-ylmethyl)-1H-pyrazole-3-carboxamide
Catalog ID
STL407376
SMILES O=C(c1n[nH]c(c1)c1ccc2c(c1)CCO2)NCC1CCCO1
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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 C17H19N3O3 MW 313.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3O3/c21-17(18-10-13-2-1-6-22-13)15-9-14(19-20-15)11-3-4-16-12(8-11)5-7-23-16/h3-4,8-9,13H,1-2,5-7,10H2,(H,18,21)(H,19,20)InChIKey
SXZKDOGCDFNYQY-UHFFFAOYSA-NSynonyms
1489255-88-01489255880
3(23dihydro1benzofuran5yl)N(oxolan2ylmethyl)1Hpyrazole5carboxamide
3(23dihydrobenzofuran5yl)N((tetrahydrofuran2yl)methyl)1Hpyrazole5carboxamide
5(23dihydro1benzofuran5yl)N(tetrahydrofuran2ylmethyl)1Hpyrazole3carboxamide
C1CC(OC1)CNC(=O)C2=CC(=NN2)C3=CC4=C(C=C3)OCC4
InChI=1SC17H19N3O3c2117(1810132162213)15914(192015)11341612(811)572316h348913H125710H2(H1821)(H1920)
MFCD27963031
O=C(c1(nH)nc(c1)c1ccc2c(c1)CCO2)NCC1CCCO1
O=C(c1n(nH)c(c1)c1ccc2c(c1)CCO2)NCC1CCCO1
ZINC000096116998
ZINC000096116999
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