Vitas-M small molecule compound
2-aminopropanediamide
Catalog ID
STK695316
SMILES NC(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 C3H7N3O2 MW 117.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C3H7N3O2/c4-1(2(5)7)3(6)8/h1H,4H2,(H2,5,7)(H2,6,8)InChIKey
GFQBSQXXHYLABK-UHFFFAOYSA-NSynonyms
62009-47-62AMINOMALONAMIDE
2aminopropanediamide
62009476
AMINOMALONAMID
AMINOMALONAMIDE
C(C(=O)N)(C(=O)N)N
InChI=1SC3H7N3O2c41(2(5)7)3(6)8h1H4H2(H257)(H268)
MFCD00015932
PROPANEDIAMIDE2AMINO
ZINC000001674132
ZINC1674132
Check stock
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Check stock on Vitas-MAvailable files
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