Vitas-M small molecule compound
5-[(3-phenylprop-2-yn-1-yl)amino]-1,3-dihydro-2H-benzimidazol-2-one
Catalog ID
STK511565
SMILES O=c1[nH]c2c([nH]1)cc(cc2)NCC#Cc1ccccc1
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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 C16H13N3O MW 263.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3O/c20-16-18-14-9-8-13(11-15(14)19-16)17-10-4-7-12-5-2-1-3-6-12/h1-3,5-6,8-9,11,17H,10H2,(H2,18,19,20)InChIKey
QQQOVPRFZPONAD-UHFFFAOYSA-NSynonyms
878452-82-55((3phenylprop2yn1yl)amino)13dihydro2Hbenzimidazol2one
5((3phenylprop2yn1yl)amino)1Hbenzo(d)imidazol2(3H)one
5(3PHENYLPROP2YNYLAMINO)13DIHYDROBENZIMIDAZOL2ONE
5(3PHENYLPROP2YNYLAMINO)13DIHYDROBENZOIMIDAZOL2ONE
878452825
C1=CC=C(C=C1)C#CCNC2=CC3=C(C=C2)NC(=O)N3
InChI=1SC16H13N3Oc201618149813(1115(14)1916)171047125213612h1356891117H10H2(H2181920)
MFCD07434368
O=c1(nH)c2c((nH)1)cc(cc2)NCC#Cc1ccccc1
ZINC000004973798
ZINC04973798
ZINC4973798
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