Vitas-M small molecule compound
(2E)-4-(cyclopentylamino)-2-methyl-4-oxobut-2-enoic acid
Catalog ID
STK427531
SMILES O=C(/C=C(/C(=O)O)\C)NC1CCCC1
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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 C10H15NO3 MW 197.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H15NO3/c1-7(10(13)14)6-9(12)11-8-4-2-3-5-8/h6,8H,2-5H2,1H3,(H,11,12)(H,13,14)/b7-6+InChIKey
YWEISNHMLNRRBZ-VOTSOKGWSA-NSynonyms
522636-36-8(2E)3(NCYCLOPENTYLCARBAMOYL)2METHYLPROP2ENOICACID
(2E)4(cyclopentylamino)2methyl4oxobut2enoicacid
(E)4(CYCLOPENTYLAMINO)2METHYL4OXOBUT2ENOICACID
522636368
CC(=CC(=O)NC1CCCC1)C(=O)O
InChI=1SC10H15NO3c17(10(13)14)69(12)11842358h68H25H21H3(H1112)(H1314)b76+
MFCD02612499
O=C(C=C(C(=O)O)C)NC1CCCC1
ZINC000005516732
ZINC5516732
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