Vitas-M small molecule compound
(2E)-4-[(4-methylpiperazin-1-yl)amino]-4-oxobut-2-enoic acid
Catalog ID
STK420472
SMILES CN1CCN(CC1)NC(=O)/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 C9H15N3O3 MW 213.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H15N3O3/c1-11-4-6-12(7-5-11)10-8(13)2-3-9(14)15/h2-3H,4-7H2,1H3,(H,10,13)(H,14,15)/b3-2+InChIKey
JEXOQMKLSSJHCO-NSCUHMNNSA-NSynonyms
353769-91-2(2E)3(N(4METHYLPIPERAZINYL)CARBAMOYL)PROP2ENOICACID
(2E)4((4METHYL1PIPERAZINYL)AMINO)4OXO2BUTENOICACID
(2E)4((4methylpiperazin1yl)amino)4oxobut2enoicacid
(E)4((4METHYLPIPERAZIN1YL)AMINO)4OXOBUT2ENOICACID
(E)4((4METHYLPIPERAZIN4IUM1YL)AMINO)4OXOBUT2ENOATE
353769912
BUT2ENOICACID4(4METHYLPIPERAZIN1YLAMINO)4OXO
CN1CCN(CC1)NC(=O)C=CC(=O)O
InChI=1SC9H15N3O3c1114612(7511)108(13)239(14)15h23H47H21H3(H1013)(H1415)b32+
MFCD01835568
ZINC000002086385
ZINC02086385
ZINC2086385
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