Vitas-M small molecule compound

(2E)-2-methyl-4-(4-methylpiperazin-1-yl)-4-oxobut-2-enoic acid

Catalog ID
STK386809
SMILES CN1CCN(CC1)C(=O)/C=C(/C(=O)O)\C

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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 C10H16N2O3 MW 212.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H16N2O3/c1-8(10(14)15)7-9(13)12-5-3-11(2)4-6-12/h7H,3-6H2,1-2H3,(H,14,15)/b8-7+
InChIKey
ZQZLTXYFCDOSGC-BQYQJAHWSA-N
Synonyms

(2E)2METHYL4(4METHYL1PIPERAZINYL)4OXO2BUTENOICACID
(2E)2METHYL4(4METHYLPIPERAZIN1YL)4OXOBUT2ENOICACID
(E)2METHYL4(4METHYLPIPERAZIN1YL)4OXOBUT2ENOICACID
(E)2METHYL4(4METHYLPIPERAZIN4IUM1YL)4OXOBUT2ENOATE
2METHYL4(4METHYL1PIPERAZINYL)4OXO2BUTENOICACID
CC(=CC(=O)N1CCN(CC1)C)C(=O)O
CN1CCN(CC1)C(=O)C=C(C(=O)O)C
InChI=1SC10H16N2O3c18(10(14)15)79(13)125311(2)4612h7H36H212H3(H1415)b87+
MFCD00541066
ZINC000004471901
ZINC04471901
ZINC4471901

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Available files

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