Vitas-M small molecule compound

2-(hydroxyimino)propanediamide

Catalog ID
STK689178
SMILES ON=C(C(=O)N)C(=O)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 C3H5N3O3 MW 131.09 g/mol Purity >90% as per NMR
InChI
InChI=1S/C3H5N3O3/c4-2(7)1(6-9)3(5)8/h9H,(H2,4,7)(H2,5,8)
InChIKey
NIGAUKVBFJZEHV-UHFFFAOYSA-N
Synonyms
71721-66-9
(HYDROXYIMINO)METHANE11DICARBOXAMIDE
2(HYDROXYIMINO)MALONAMIDE
2(hydroxyimino)propanediamide
2HYDROXYIMINOPROPANEDIAMIDE
71721669
ALPHAOXIMINOMALONAMIDE
C(=NO)(C(=O)N)C(=O)N
InChI=1SC3H5N3O3c42(7)1(69)3(5)8h9H(H247)(H258)
MALONAMIDE2(HYDROXYIMINO)
MFCD01716099
ZINC000001841944
ZINC01841944
ZINC1841944

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Available files

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