Vitas-M small molecule compound
4-(cyclopentylamino)-4-oxobutanoic acid
Catalog ID
STK417927
SMILES O=C(NC1CCCC1)CCC(=O)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 C9H15NO3 MW 185.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H15NO3/c11-8(5-6-9(12)13)10-7-3-1-2-4-7/h7H,1-6H2,(H,10,11)(H,12,13)InChIKey
NUNSFUWCFOMRJP-UHFFFAOYSA-NSynonyms
541537-57-93(CYCLOPENTYLCARBAMOYL)PROPANOICACID
3(NCYCLOPENTYLCARBAMOYL)PROPANOICACID
4(cyclopentylamino)4oxobutanoicacid
541537579
C1CCC(C1)NC(=O)CCC(=O)O
InChI=1SC9H15NO3c118(569(12)13)10731247h7H16H2(H1011)(H1213)
MFCD03366728
ZINC000001456910
ZINC1456910
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