Vitas-M small molecule compound
5-(2,3-dihydro-1-benzofuran-5-yl)-N-[2-(furan-2-yl)ethyl]-1H-pyrazole-3-carboxamide
Catalog ID
STL408285
SMILES O=C(c1n[nH]c(c1)c1ccc2c(c1)CCO2)NCCc1ccco1
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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 C18H17N3O3 MW 323.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O3/c22-18(19-7-5-14-2-1-8-23-14)16-11-15(20-21-16)12-3-4-17-13(10-12)6-9-24-17/h1-4,8,10-11H,5-7,9H2,(H,19,22)(H,20,21)InChIKey
RDKRNGZTJLTNJS-UHFFFAOYSA-NSynonyms
1491131-75-91491131759
3(23dihydro1benzofuran5yl)N(2(furan2yl)ethyl)1Hpyrazole5carboxamide
3(23dihydrobenzofuran5yl)N(2(furan2yl)ethyl)1Hpyrazole5carboxamide
5(23dihydro1benzofuran5yl)N(2(furan2yl)ethyl)1Hpyrazole3carboxamide
C1COC2=C1C=C(C=C2)C3=NNC(=C3)C(=O)NCCC4=CC=CO4
InChI=1SC18H17N3O3c2218(1975142182314)161115(202116)12341713(1012)692417h1481011H579H2(H1922)(H2021)
MFCD27963007
O=C(c1(nH)nc(c1)c1ccc2c(c1)CCO2)NCCc1ccco1
O=C(c1n(nH)c(c1)c1ccc2c(c1)CCO2)NCCc1ccco1
ZINC000096118131
ZINC96118131
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