Vitas-M small molecule compound

ethyl 6,8-dimethyl-1-oxo-1,2-dihydropyrrolo[1,2-d][1,2,4]triazine-7-carboxylate

Catalog ID
STK684045
SMILES CCOC(=O)c1c(C)c2n(c1C)cn[nH]c2=O

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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 C11H13N3O3 MW 235.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N3O3/c1-4-17-11(16)8-6(2)9-10(15)13-12-5-14(9)7(8)3/h5H,4H2,1-3H3,(H,13,15)
InChIKey
VLCGTTWIJOAQFM-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N2C=NNC(=O)C2=C1C)C
CCOC(=O)c1c(C)c2n(c1C)cn(nH)c2=O
ethyl68dimethyl1oxo12dihydropyrrolo(12d)(124)triazine7carboxylate
ETHYL68DIMETHYL1OXO2HPYRROLO(12D)(124)TRIAZINE7CARBOXYLATE
ETHYL68DIMETHYL1OXO2HPYRROLO(12D)124TRIAZINE7CARBOXYLATE
InChI=1SC11H13N3O3c141711(16)86(2)910(15)1312514(9)7(8)3h5H4H213H3(H1315)
MFCD05259471
ZINC000000568469
ZINC00568469
ZINC568469

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.