Vitas-M small molecule compound

N-(2-{(2Z)-2-[4-(benzyloxy)benzylidene]hydrazinyl}-2-oxoethyl)-2,2-diphenylacetamide (non-preferred name)

Catalog ID
STK751696
SMILES O=C(CNC(=O)C(c1ccccc1)c1ccccc1)N/N=C\c1ccc(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 C30H27N3O3 MW 477.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H27N3O3/c34-28(21-31-30(35)29(25-12-6-2-7-13-25)26-14-8-3-9-15-26)33-32-20-23-16-18-27(19-17-23)36-22-24-10-4-1-5-11-24/h1-20,29H,21-22H2,(H,31,35)(H,33,34)/b32-20-
InChIKey
KXLKWLPTIQZQSO-RGXNXFOYSA-N
Synonyms

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)CNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC30H27N3O3c3428(213130(35)29(25126271325)26148391526)33322023161827(191723)362224104151124h12029H2122H2(H3135)(H3334)b3220
MFCD00741064
N(2((2Z)2(4(BENZYLOXY)BENZYLIDENE)HYDRAZINYL)2OXOETHYL)22DIPHENYLACETAMIDE(NONPREFERREDNAME)
N(2OXO2((2Z)2((4PHENYLMETHOXYPHENYL)METHYLIDENE)HYDRAZINYL)ETHYL)22DIPHENYLACETAMIDE
O=C(CNC(=O)C(c1ccccc1)c1ccccc1)NN=Cc1ccc(cc1)OCc1ccccc1
ZINC000032929294
ZINC3087309

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Available files

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