Vitas-M small molecule compound

6-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)-1-methylhydrazinyl]-3-methylpyrimidine-2,4(1H,3H)-dione

Catalog ID
STK169391
SMILES CN(c1cc(=O)n(c(=O)[nH]1)C)/N=C/c1ccc2c(c1)OCO2

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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 C14H14N4O4 MW 302.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N4O4/c1-17-13(19)6-12(16-14(17)20)18(2)15-7-9-3-4-10-11(5-9)22-8-21-10/h3-7H,8H2,1-2H3,(H,16,20)/b15-7+
InChIKey
WPRJOWNEJKKTRX-VIZOYTHASA-N
Synonyms
57562-63-7
(E)6(2(benzo(d)(13)dioxol5ylmethylene)1methylhydrazinyl)3methylpyrimidine24(1H3H)dione
57562637
6(((1E)2(2HBENZO(34D)13DIOXOLAN5YL)1AZAVINYL)METHYLAMINO)3METHYL13DIHYDROPYRIMIDINE24DIONE
6(((E)13benzodioxol5ylmethylideneamino)methylamino)3methyl1Hpyrimidine24dione
6((2E)2(13BENZODIOXOL5YLMETHYLIDENE)1METHYLHYDRAZINYL)3METHYLPYRIMIDINE24(1H3H)DIONE
CN(c1cc(=O)n(c(=O)(nH)1)C)N=Cc1ccc2c(c1)OCO2
CN1C(=O)C=C(NC1=O)N(C)N=CC2=CC3=C(C=C2)OCO3
InChI=1SC14H14N4O4c11713(19)612(1614(17)20)18(2)1579341011(59)2282110h37H8H212H3(H1620)b157+
MFCD01970965
ZINC000004112957
ZINC33936133

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Available files

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