Vitas-M small molecule compound
(2E)-4-(cycloheptylamino)-4-oxobut-2-enoic acid
Catalog ID
STK408273
SMILES O=C(NC1CCCCCC1)/C=C/C(=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 C11H17NO3 MW 211.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H17NO3/c13-10(7-8-11(14)15)12-9-5-3-1-2-4-6-9/h7-9H,1-6H2,(H,12,13)(H,14,15)/b8-7+InChIKey
JARATTBMUWNTGY-BQYQJAHWSA-NSynonyms
(2E)3(NCYCLOHEPTYLCARBAMOYL)PROP2ENOICACID
(2E)4(cycloheptylamino)4oxobut2enoicacid
(E)4(CYCLOHEPTYLAMINO)4OXOBUT2ENOICACID
C1CCCC(CC1)NC(=O)C=CC(=O)O
InChI=1SC11H17NO3c1310(7811(14)15)1295312469h79H16H2(H1213)(H1415)b87+
MFCD01574991
O=C(NC1CCCCCC1)C=CC(=O)O
ZINC000004661268
ZINC4661268
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