Vitas-M small molecule compound

methyl (2E)-3,4-diamino-4-oxobut-2-enoate

Catalog ID
STK632713
SMILES COC(=O)/C=C(\C(=O)N)/N

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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 C5H8N2O3 MW 144.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C5H8N2O3/c1-10-4(8)2-3(6)5(7)9/h2H,6H2,1H3,(H2,7,9)/b3-2+
InChIKey
ULUSNUXNECOEJJ-NSCUHMNNSA-N
Synonyms
379254-24-7
(E)methyl34diamino4oxobut2enoate
379254247
COC(=O)C=C(C(=O)N)N
InChI=1SC5H8N2O3c1104(8)23(6)5(7)9h2H6H21H3(H279)b32+
methyl(2E)34diamino4oxobut2enoate
methyl(E)34diamino4oxobut2enoate
MFCD09395772
ZINC000101554421
ZINC101554421

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Available files

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