Vitas-M small molecule compound
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2S)-1-hydrazinyl-1-oxo-3-phenylpropan-2-yl]urea (non-preferred name)
Catalog ID
STK558557
SMILES NNC(=O)[C@H](Cc1ccccc1)NC(=O)Nc1ccc2c(c1)OCCO2
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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 C18H20N4O4 MW 356.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N4O4/c19-22-17(23)14(10-12-4-2-1-3-5-12)21-18(24)20-13-6-7-15-16(11-13)26-9-8-25-15/h1-7,11,14H,8-10,19H2,(H,22,23)(H2,20,21,24)/t14-/m0/s1InChIKey
DCTHMDUMZKLGEK-AWEZNQCLSA-NSynonyms
958984-67-3(S)1(23dihydrobenzo(b)(14)dioxin6yl)3(1hydrazinyl1oxo3phenylpropan2yl)urea
1(23DIHYDRO14BENZODIOXIN6YL)3((2S)1HYDRAZINYL1OXO3PHENYLPROPAN2YL)UREA
1(23dihydro14benzodioxin6yl)3((2S)1hydrazinyl1oxo3phenylpropan2yl)urea(nonpreferredname)
1(23DIHYDROBENZO(14)DIOXIN6YL)3((R)1HYDRAZINOCARBONYL2PHENYLETHYL)UREA
958984673
C1COC2=C(O1)C=CC(=C2)NC(=O)NC(CC3=CC=CC=C3)C(=O)NN
InChI=1SC18H20N4O4c192217(23)14(10124213512)2118(24)2013671516(1113)26982515h171114H81019H2(H2223)(H2202124)t14m0s1
MFCD04033091
NNC(=O)(C@H)(Cc1ccccc1)NC(=O)Nc1ccc2c(c1)OCCO2
ZINC000002396593
ZINC02396593
ZINC2396593
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