Vitas-M small molecule compound

(3E)-3-{2-[(4-chloro-2-methylphenoxy)acetyl]hydrazinylidene}-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide

Catalog ID
STK107350
SMILES O=C(COc1ccc(cc1C)Cl)N/N=C(/CC(=O)Nc1cccc2c1CCCC2)\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 C23H26ClN3O3 MW 427.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26ClN3O3/c1-15-12-18(24)10-11-21(15)30-14-23(29)27-26-16(2)13-22(28)25-20-9-5-7-17-6-3-4-8-19(17)20/h5,7,9-12H,3-4,6,8,13-14H2,1-2H3,(H,25,28)(H,27,29)/b26-16+
InChIKey
ZWYOFMGOTOTVAK-WGOQTCKBSA-N
Synonyms

(3E)3((2(4chloro2methylphenoxy)acetyl)hydrazinylidene)N(5678tetrahydronaphthalen1yl)butanamide
(3E)3(2((4chloro2methylphenoxy)acetyl)hydrazinylidene)N(5678tetrahydronaphthalen1yl)butanamide
CC1=C(C=CC(=C1)Cl)OCC(=O)NN=C(C)CC(=O)NC2=CC=CC3=C2CCCC3
InChI=1SC23H26ClN3O3c1151218(24)101121(15)301423(29)272616(2)1322(28)252095717634819(17)20h57912H34681314H212H3(H2528)(H2729)b2616+
MFCD01624749
O=C(COc1ccc(cc1C)Cl)NN=C(CC(=O)Nc1cccc2c1CCCC2)C
ZINC000012466039
ZINC100059514

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Available files

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