Vitas-M small molecule compound
4-phenyl-N-[3-(tetrahydrofuran-2-yl)-1H-1,2,4-triazol-5-yl]tetrahydro-2H-pyran-4-carboxamide
Catalog ID
STL311877
SMILES O=C(C1(CCOCC1)c1ccccc1)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 C18H22N4O3 MW 342.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O3/c23-16(20-17-19-15(21-22-17)14-7-4-10-25-14)18(8-11-24-12-9-18)13-5-2-1-3-6-13/h1-3,5-6,14H,4,7-12H2,(H2,19,20,21,22,23)InChIKey
FHMIEUHHCMKTGQ-UHFFFAOYSA-NSynonyms
1574405-65-41574405654
4phenylN(3(tetrahydrofuran2yl)1H124triazol5yl)tetrahydro2Hpyran4carboxamide
4phenylN(5(tetrahydrofuran2yl)1H124triazol3yl)tetrahydro2Hpyran4carboxamide
C1CC(OC1)C2=NC(=NN2)NC(=O)C3(CCOCC3)C4=CC=CC=C4
InChI=1SC18H22N4O3c2316(20171915(212217)1474102514)18(8112412918)135213613h135614H4712H2(H21920212223)
MFCD28026346
N(5(oxolan2yl)1H124triazol3yl)4phenyloxane4carboxamide
O=C(C1(CCOCC1)c1ccccc1)Nc1(nH)nc(n1)C1CCCO1
O=C(C1(CCOCC1)c1ccccc1)Nc1n(nH)c(n1)C1CCCO1
ZINC000095474369
ZINC000095474370
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