Vitas-M small molecule compound
1-(propan-2-yl)-N-[3-(tetrahydrofuran-2-yl)-1H-1,2,4-triazol-5-yl]-1H-indole-6-carboxamide
Catalog ID
STL316489
SMILES O=C(c1ccc2c(c1)n(cc2)C(C)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 C18H21N5O2 MW 339.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N5O2/c1-11(2)23-8-7-12-5-6-13(10-14(12)23)17(24)20-18-19-16(21-22-18)15-4-3-9-25-15/h5-8,10-11,15H,3-4,9H2,1-2H3,(H2,19,20,21,22,24)InChIKey
BUXMHYMBYDPWTD-UHFFFAOYSA-NSynonyms
1574320-00-51(propan2yl)N(3(tetrahydrofuran2yl)1H124triazol5yl)1Hindole6carboxamide
1574320005
1isopropylN(5(tetrahydrofuran2yl)1H124triazol3yl)1Hindole6carboxamide
CC(C)N1C=CC2=C1C=C(C=C2)C(=O)NC3=NNC(=N3)C4CCCO4
InChI=1SC18H21N5O2c111(2)2387125613(1014(12)23)17(24)20181916(212218)154392515h58101115H349H212H3(H21920212224)
MFCD28027839
N(5(oxolan2yl)1H124triazol3yl)1propan2ylindole6carboxamide
O=C(c1ccc2c(c1)n(cc2)C(C)C)Nc1(nH)nc(n1)C1CCCO1
O=C(c1ccc2c(c1)n(cc2)C(C)C)Nc1n(nH)c(n1)C1CCCO1
ZINC000095477811
ZINC000095477812
Check stock
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