Vitas-M small molecule compound

5-methyl-2-{4-oxo-4-[2-(phenylcarbonyl)hydrazinyl]butan-2-yl}hexanoic acid

Catalog ID
STK722031
SMILES CC(C(C(=O)O)CCC(C)C)CC(=O)NNC(=O)c1ccccc1

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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 C18H26N2O4 MW 334.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H26N2O4/c1-12(2)9-10-15(18(23)24)13(3)11-16(21)19-20-17(22)14-7-5-4-6-8-14/h4-8,12-13,15H,9-11H2,1-3H3,(H,19,21)(H,20,22)(H,23,24)
InChIKey
LCUWJBCVSJTRGG-UHFFFAOYSA-N
Synonyms
300700-59-8
(2R)2((2S)4(2BENZOYLHYDRAZINYL)4OXOBUTAN2YL)5METHYLHEXANOICACID
(2S)2((2R)4(2BENZOYLHYDRAZINYL)4OXOBUTAN2YL)5METHYLHEXANOICACID
(2S)2((2S)4(2BENZOYLHYDRAZINYL)4OXOBUTAN2YL)5METHYLHEXANOICACID
2(3(NBENZOYLHYDRAZINO)1METHYL3OXOPROPYL)5METHYLHEXANOICACID
2(4(2BENZOYLHYDRAZINYL)4OXOBUTAN2YL)5METHYLHEXANOICACID
300700598
5METHYL2(1METHYL2(N(PHENYLCARBONYLAMINO)CARBAMOYL)ETHYL)HEXANOICACID
5methyl2(4oxo4(2(phenylcarbonyl)hydrazinyl)butan2yl)hexanoicacid
CC(C)CCC(C(C)CC(=O)NNC(=O)C1=CC=CC=C1)C(=O)O
InChI=1SC18H26N2O4c112(2)91015(18(23)24)13(3)1116(21)192017(22)147546814h48121315H911H213H3(H1921)(H2022)(H2324)
MFCD01089194
ZINC000002250609
ZINC000002250612

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.