Vitas-M small molecule compound
3-phenyl-N-[2-(tetrahydrofuran-2-yl)-1H-benzimidazol-5-yl]propanamide
Catalog ID
STK939367
SMILES O=C(Nc1ccc2c(c1)nc([nH]2)C1CCCO1)CCc1ccccc1
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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 C20H21N3O2 MW 335.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O2/c24-19(11-8-14-5-2-1-3-6-14)21-15-9-10-16-17(13-15)23-20(22-16)18-7-4-12-25-18/h1-3,5-6,9-10,13,18H,4,7-8,11-12H2,(H,21,24)(H,22,23)InChIKey
IBVJUEMTUMZIPI-UHFFFAOYSA-NSynonyms
1224169-36-11224169361
3phenylN(2(tetrahydrofuran2yl)1Hbenzimidazol5yl)propanamide
3phenylN(2(tetrahydrofuran2yl)1Hbenzo(d)imidazol6yl)propanamide
C1CC(OC1)C2=NC3=C(N2)C=C(C=C3)NC(=O)CCC4=CC=CC=C4
InChI=1SC20H21N3O2c2419(118145213614)21159101617(1315)2320(2216)1874122518h13569101318H4781112H2(H2124)(H2223)
MFCD18179235
N(2(oxolan2yl)3Hbenzimidazol5yl)3phenylpropanamide
O=C(Nc1ccc2c(c1)(nH)c(n2)C1CCCO1)CCc1ccccc1
O=C(Nc1ccc2c(c1)nc((nH)2)C1CCCO1)CCc1ccccc1
ZINC000044917148
ZINC000044917153
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