Vitas-M small molecule compound

oxo(pentan-3-ylamino)acetic acid

Catalog ID
STK501941
SMILES CCC(NC(=O)C(=O)O)CC

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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 C7H13NO3 MW 159.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H13NO3/c1-3-5(4-2)8-6(9)7(10)11/h5H,3-4H2,1-2H3,(H,8,9)(H,10,11)
InChIKey
JEHWLPWXBVPHNT-UHFFFAOYSA-N
Synonyms
1142202-55-8
((1ETHYLPROPYL)AMINO)(OXO)ACETICACID
((PENTAN3YL)CARBAMOYL)FORMICACID
1142202558
2oxo2(pentan3ylamino)aceticacid
CCC(CC)NC(=O)C(=O)O
InChI=1SC7H13NO3c135(42)86(9)7(10)11h5H34H212H3(H89)(H1011)
MFCD12028232
oxo(pentan3ylamino)aceticacid
ZINC000020204797
ZINC20204797

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Available files

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