Vitas-M small molecule compound

N-[2-(2-{[2-(butan-2-yl)phenoxy]acetyl}hydrazinyl)-2-oxoethyl]cyclohexanecarboxamide (non-preferred name)

Catalog ID
STL063983
SMILES CCC(c1ccccc1OCC(=O)NNC(=O)CNC(=O)C1CCCCC1)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 C21H31N3O4 MW 389.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H31N3O4/c1-3-15(2)17-11-7-8-12-18(17)28-14-20(26)24-23-19(25)13-22-21(27)16-9-5-4-6-10-16/h7-8,11-12,15-16H,3-6,9-10,13-14H2,1-2H3,(H,22,27)(H,23,25)(H,24,26)
InChIKey
CEYIUHFHAZMDTR-UHFFFAOYSA-N
Synonyms
817191-41-6
817191416
CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)CNC(=O)C2CCCCC2
InChI=1SC21H31N3O4c1315(2)1711781218(17)281420(26)242319(25)132221(27)1695461016h7811121516H369101314H212H3(H2227)(H2325)(H2426)
MFCD05054451
N(2(2((2(butan2yl)phenoxy)acetyl)hydrazinyl)2oxoethyl)cyclohexanecarboxamide(nonpreferredname)
N(2(2(2(2BUTAN2YLPHENOXY)ACETYL)HYDRAZINYL)2OXOETHYL)CYCLOHEXANECARBOXAMIDE
ZINC000005050372
ZINC000005050373

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Available files

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