Vitas-M small molecule compound
(2Z)-4-(cyclopentylamino)-4-oxobut-2-enoic acid
Catalog ID
STL020656
SMILES O=C(NC1CCCC1)/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 C9H13NO3 MW 183.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H13NO3/c11-8(5-6-9(12)13)10-7-3-1-2-4-7/h5-7H,1-4H2,(H,10,11)(H,12,13)/b6-5-InChIKey
RBCOSUJOALVRNY-WAYWQWQTSA-NSynonyms
35976-70-6(2Z)3(NCYCLOPENTYLCARBAMOYL)PROP2ENOICACID
(2Z)4(cyclopentylamino)4oxobut2enoicacid
(Z)3(CYCLOPENTYLCARBAMOYL)PROPENOICACID
(Z)4(cyclopentylamino)4oxobut2enoicacid
35976706
C1CCC(C1)NC(=O)C=CC(=O)O
InChI=1SC9H13NO3c118(569(12)13)10731247h57H14H2(H1011)(H1213)b65
MFCD06436343
O=C(NC1CCCC1)C=CC(=O)O
ZINC000101129593
ZINC101129593
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