Vitas-M small molecule compound
(1E)-2-(phenylcarbonyl)-1-[2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethylidene]hydrazinium
Catalog ID
STK065047
SMILES O=C(c1ccccc1)N/[NH+]=C/C=C1OC(C(O1)(C)C)(C)C
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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 C16H21N2O3 MW 289.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N2O3/c1-15(2)16(3,4)21-13(20-15)10-11-17-18-14(19)12-8-6-5-7-9-12/h5-11H,1-4H3,(H,18,19)/p+1/b17-11+InChIKey
BFEZOALAOXVTIC-GZTJUZNOSA-OSynonyms
(1E)2(phenylcarbonyl)1(2(4455tetramethyl13dioxolan2ylidene)ethylidene)hydrazinium
(E)(phenylformamido)((2((2Z)tetramethyl13dioxolan2ylidene)ethylidene))azaniumtetrafluoroboranuide
(E)benzamido(2(4455tetramethyl13dioxolan2ylidene)ethylidene)azanium
CC1(C(OC(=CC=(NH+)NC(=O)C2=CC=CC=C2)O1)(C)C)C
F(B)(F)(F)FO=C(c1ccccc1)N(NH+)=CC=C1OC(C(O1)(C)C)(C)C
InChI=1SC16H20N2O3c115(2)16(34)2113(2015)1011171814(19)128657912h511H14H3(H1819)p+1b1711+
MFCD03010494
O=C(c1ccccc1)N(NH+)=CC=C1OC(C(O1)(C)C)(C)C
STK065047
ZINC000002354094
ZINC000254616536
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