Vitas-M small molecule compound

N-(1-{(2E)-2-[3-ethoxy-4-(naphthalen-1-ylmethoxy)benzylidene]hydrazinyl}-1-oxopropan-2-yl)benzamide (non-preferred name)

Catalog ID
STK177519
SMILES CCOc1cc(/C=N/NC(=O)C(NC(=O)c2ccccc2)C)ccc1OCc1cccc2c1cccc2

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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 C30H29N3O4 MW 495.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H29N3O4/c1-3-36-28-18-22(19-31-33-29(34)21(2)32-30(35)24-11-5-4-6-12-24)16-17-27(28)37-20-25-14-9-13-23-10-7-8-15-26(23)25/h4-19,21H,3,20H2,1-2H3,(H,32,35)(H,33,34)/b31-19+
InChIKey
NTULHURZYWBTKK-ZCTHSVRISA-N
Synonyms

CCOC1=C(C=CC(=C1)C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2)OCC3=CC=CC4=CC=CC=C43
CCOc1cc(C=NNC(=O)C(NC(=O)c2ccccc2)C)ccc1OCc1cccc2c1cccc2
InChI=1SC30H29N3O4c1336281822(19313329(34)21(2)3230(35)24115461224)161727(28)372025149132310781526(23)25h41921H320H212H3(H3235)(H3334)b3119+
MFCD04333965
N(1((2E)2((3ethoxy4(naphthalen1ylmethoxy)phenyl)methylidene)hydrazinyl)1oxopropan2yl)benzamide
N(1((2E)2(3ETHOXY4(NAPHTHALEN1YLMETHOXY)BENZYLIDENE)HYDRAZINYL)1OXOPROPAN2YL)BENZAMIDE(NONPREFERREDNAME)
ZINC000009892585
ZINC000009892586

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Available files

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