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benzyl {1-[(1-{[1-(2-acetylhydrazinyl)-3-hydroxy-1-oxobutan-2-yl]amino}-3-[4-(benzyloxy)phenyl]-1-oxopropan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl}carbamate (non-preferred name)

Catalog ID
STK375317
SMILES CC(=O)NNC(=O)C(C(O)C)NC(=O)C(NC(=O)C(Cc1ccccc1)NC(=O)OCc1ccccc1)Cc1ccc(cc1)OCc1ccccc1

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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 C39H43N5O8 MW 709.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C39H43N5O8/c1-26(45)35(38(49)44-43-27(2)46)42-37(48)33(23-29-18-20-32(21-19-29)51-24-30-14-8-4-9-15-30)40-36(47)34(22-28-12-6-3-7-13-28)41-39(50)52-25-31-16-10-5-11-17-31/h3-21,26,33-35,45H,22-25H2,1-2H3,(H,40,47)(H,41,50)(H,42,48)(H,43,46)(H,44,
InChIKey
CCYMURFWGARVOR-UHFFFAOYSA-N
Synonyms

benzyl(1((1((1(2acetylhydrazinyl)3hydroxy1oxobutan2yl)amino)3(4(benzyloxy)phenyl)1oxopropan2yl)amino)1oxo3phenylpropan2yl)carbamate(nonpreferredname)
BENZYLN(1((1((1(2ACETYLHYDRAZINYL)3HYDROXY1OXOBUTAN2YL)AMINO)1OXO3(4PHENYLMETHOXYPHENYL)PROPAN2YL)AMINO)1OXO3PHENYLPROPAN2YL)CARBAMATE
CC(C(C(=O)NNC(=O)C)NC(=O)C(CC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)O
InChI=1SC39H43N5O8c126(45)35(38(49)444327(2)46)4237(48)33(2329182032(211929)512430148491530)4036(47)34(2228126371328)4139(50)52253116105111731h32126333545H2225H212H3(H4047)(H4150)(H4248)(H4346)(H4449)
MFCD01336010
ZINC000150662984
ZINC000239030600

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Available files

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

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