Vitas-M small molecule compound
(2E)-4-{2-[(4-tert-butylphenoxy)acetyl]hydrazinyl}-4-oxobut-2-enoic acid
Catalog ID
STK027538
SMILES O=C(COc1ccc(cc1)C(C)(C)C)NNC(=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 C16H20N2O5 MW 320.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N2O5/c1-16(2,3)11-4-6-12(7-5-11)23-10-14(20)18-17-13(19)8-9-15(21)22/h4-9H,10H2,1-3H3,(H,17,19)(H,18,20)(H,21,22)/b9-8+InChIKey
HAJVNDSWFGLMLG-CMDGGOBGSA-NSynonyms
501106-52-1(2E)4(2((4TERTBUTYLPHENOXY)ACETYL)HYDRAZINYL)4OXOBUT2ENOICACID
(E)4(2(2(4TERTBUTYLPHENOXY)ACETYL)HYDRAZINYL)4OXOBUT2ENOICACID
501106521
CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C=CC(=O)O
InChI=1SC16H20N2O5c116(23)114612(7511)231014(20)181713(19)8915(21)22h49H10H213H3(H1719)(H1820)(H2122)b98+
MFCD03187996
O=C(COc1ccc(cc1)C(C)(C)C)NNC(=O)C=CC(=O)O
STK027538
ZINC000002789314
ZINC2789314
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