Vitas-M small molecule compound

(3E)-3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-[2-(propan-2-yl)phenyl]butanamide

Catalog ID
STK115169
SMILES O=C(COc1ccc(cc1Br)C)N/N=C(/CC(=O)Nc1ccccc1C(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 C22H26BrN3O3 MW 460.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26BrN3O3/c1-14(2)17-7-5-6-8-19(17)24-21(27)12-16(4)25-26-22(28)13-29-20-10-9-15(3)11-18(20)23/h5-11,14H,12-13H2,1-4H3,(H,24,27)(H,26,28)/b25-16+
InChIKey
ZKZQENDKQIAGBU-PCLIKHOPSA-N
Synonyms

(3E)3((2(2bromo4methylphenoxy)acetyl)hydrazinylidene)N(2propan2ylphenyl)butanamide
(3E)3(2((2BROMO4METHYLPHENOXY)ACETYL)HYDRAZINYLIDENE)N(2(PROPAN2YL)PHENYL)BUTANAMIDE
CC1=CC(=C(C=C1)OCC(=O)NN=C(C)CC(=O)NC2=CC=CC=C2C(C)C)Br
InChI=1SC22H26BrN3O3c114(2)17756819(17)2421(27)1216(4)252622(28)13292010915(3)1118(20)23h51114H1213H214H3(H2427)(H2628)b2516+
MFCD01894608
O=C(COc1ccc(cc1Br)C)NN=C(CC(=O)Nc1ccccc1C(C)C)C
ZINC000012628830
ZINC100080570

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Available files

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