Vitas-M small molecule compound
3-(1-methyl-1H-benzimidazol-5-yl)-N-[3-(tetrahydrofuran-2-yl)-1H-1,2,4-triazol-5-yl]propanamide
Catalog ID
STL311065
SMILES O=C(Nc1[nH]nc(n1)C1CCCO1)CCc1ccc2c(c1)ncn2C
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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 C17H20N6O2 MW 340.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N6O2/c1-23-10-18-12-9-11(4-6-13(12)23)5-7-15(24)19-17-20-16(21-22-17)14-3-2-8-25-14/h4,6,9-10,14H,2-3,5,7-8H2,1H3,(H2,19,20,21,22,24)InChIKey
AKYQYALETJCRLQ-UHFFFAOYSA-NSynonyms
1574324-52-91574324529
3(1methyl1Hbenzimidazol5yl)N(3(tetrahydrofuran2yl)1H124triazol5yl)propanamide
3(1methyl1Hbenzo(d)imidazol5yl)N(5(tetrahydrofuran2yl)1H124triazol3yl)propanamide
3(1methylbenzimidazol5yl)N(5(oxolan2yl)1H124triazol3yl)propanamide
CN1C=NC2=C1C=CC(=C2)CCC(=O)NC3=NNC(=N3)C4CCCO4
InChI=1SC17H20N6O2c123101812911(4613(12)23)5715(24)19172016(212217)143282514h4691014H23578H21H3(H21920212224)
MFCD28025886
O=C(Nc1(nH)nc(n1)C1CCCO1)CCc1ccc2c(c1)ncn2C
O=C(Nc1n(nH)c(n1)C1CCCO1)CCc1ccc2c(c1)ncn2C
ZINC000095473798
ZINC000095473799
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