Vitas-M small molecule compound

N-(4-{2-[(2Z)-2-(2-methylpropylidene)hydrazinyl]-2-oxoethoxy}phenyl)acetamide

Catalog ID
STK382727
SMILES O=C(COc1ccc(cc1)NC(=O)C)N/N=C\C(C)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 C14H19N3O3 MW 277.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19N3O3/c1-10(2)8-15-17-14(19)9-20-13-6-4-12(5-7-13)16-11(3)18/h4-8,10H,9H2,1-3H3,(H,16,18)(H,17,19)/b15-8-
InChIKey
VBYGYXDIXZBMOW-NVNXTCNLSA-N
Synonyms

2(4ACETAMIDOPHENOXY)N((Z)2METHYLPROPYLIDENEAMINO)ACETAMIDE
CC(C)C=NNC(=O)COC1=CC=C(C=C1)NC(=O)C
InChI=1SC14H19N3O3c110(2)8151714(19)920136412(5713)1611(3)18h4810H9H213H3(H1618)(H1719)b158
MFCD03835342
N((1Z)3METHYL1AZABUT1ENYL)2(4(ACETYLAMINO)PHENOXY)ACETAMIDE
N(4(2((2Z)2(2methylpropylidene)hydrazinyl)2oxoethoxy)phenyl)acetamide
O=C(COc1ccc(cc1)NC(=O)C)NN=CC(C)C
ZINC000004545267
ZINC33530224

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Available files

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