Vitas-M small molecule compound

4-{2-[(4-bromophenoxy)acetyl]hydrazinyl}-N-(2,5-dimethylphenyl)-4-oxobutanamide

Catalog ID
STK044629
SMILES O=C(CCC(=O)Nc1cc(C)ccc1C)NNC(=O)COc1ccc(cc1)Br

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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 C20H22BrN3O4 MW 448.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22BrN3O4/c1-13-3-4-14(2)17(11-13)22-18(25)9-10-19(26)23-24-20(27)12-28-16-7-5-15(21)6-8-16/h3-8,11H,9-10,12H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)
InChIKey
PLLLIWCTDJMKRQ-UHFFFAOYSA-N
Synonyms

4(2((4BROMOPHENOXY)ACETYL)HYDRAZINO)N(25DIMETHYLPHENYL)4OXOBUTANAMIDE
4(2((4BROMOPHENOXY)ACETYL)HYDRAZINYL)N(25DIMETHYLPHENYL)4OXOBUTANAMIDE
4(2(2(4BROMOPHENOXY)ACETYL)HYDRAZINYL)N(25DIMETHYLPHENYL)4OXOBUTANAMIDE
CC1=CC(=C(C=C1)C)NC(=O)CCC(=O)NNC(=O)COC2=CC=C(C=C2)Br
InChI=1SC20H22BrN3O4c1133414(2)17(1113)2218(25)91019(26)232420(27)1228167515(21)6816h3811H91012H212H3(H2225)(H2326)(H2427)
MFCD03160477
O=C(CCC(=O)Nc1cc(C)ccc1C)NNC(=O)COc1ccc(cc1)Br
STK044629
ZINC000002134764
ZINC02134764
ZINC2134764

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Available files

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