Vitas-M small molecule compound

ethyl 4-{[(2-cyclododecylidenehydrazinyl)(oxo)acetyl]amino}benzoate

Catalog ID
STK378228
SMILES CCOC(=O)c1ccc(cc1)NC(=O)C(=O)NN=C1CCCCCCCCCCC1

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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 C23H33N3O4 MW 415.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H33N3O4/c1-2-30-23(29)18-14-16-19(17-15-18)24-21(27)22(28)26-25-20-12-10-8-6-4-3-5-7-9-11-13-20/h14-17H,2-13H2,1H3,(H,24,27)(H,26,28)
InChIKey
OMOWMJJDLYSCCN-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=O)NN=C2CCCCCCCCCCC2
ethyl4(((2cyclododecylidenehydrazinyl)(oxo)acetyl)amino)benzoate
ETHYL4((2(2CYCLODODECYLIDENEHYDRAZINYL)2OXOACETYL)AMINO)BENZOATE
ETHYL4((N(CYCLODODECYLIDENEAZAMETHYL)CARBAMOYL)CARBONYLAMINO)BENZOATE
InChI=1SC23H33N3O4c123023(29)18141619(171518)2421(27)22(28)26252012108643579111320h1417H213H21H3(H2427)(H2628)
MFCD01805196
ZINC000004499508
ZINC04499508
ZINC4499508

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Available files

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