Vitas-M small molecule compound

4-(cyclooctylamino)-4-oxobutanoic acid

Catalog ID
STK417944
SMILES O=C(NC1CCCCCCC1)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 C12H21NO3 MW 227.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H21NO3/c14-11(8-9-12(15)16)13-10-6-4-2-1-3-5-7-10/h10H,1-9H2,(H,13,14)(H,15,16)
InChIKey
GGGQYDFERFYSMO-UHFFFAOYSA-N
Synonyms
392714-61-3
3(CYCLOOCTYLCARBAMOYL)PROPANOICACID
3(NCYCLOOCTYLCARBAMOYL)PROPANOICACID
392714613
4(cyclooctylamino)4oxobutanoicacid
C1CCCC(CCC1)NC(=O)CCC(=O)O
InChI=1SC12H21NO3c1411(8912(15)16)1310642135710h10H19H2(H1314)(H1516)
MFCD01100681
ZINC000000371890
ZINC371890

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Available files

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