Vitas-M small molecule compound

1-(4-{4-[(3-bromo-4-ethoxy-5-methoxybenzyl)amino]phenyl}piperazin-1-yl)ethanone

Catalog ID
STK324038
SMILES CCOc1c(Br)cc(cc1OC)CNc1ccc(cc1)N1CCN(CC1)C(=O)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 C22H28BrN3O3 MW 462.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28BrN3O3/c1-4-29-22-20(23)13-17(14-21(22)28-3)15-24-18-5-7-19(8-6-18)26-11-9-25(10-12-26)16(2)27/h5-8,13-14,24H,4,9-12,15H2,1-3H3
InChIKey
CIBOQVHPGPTWGU-UHFFFAOYSA-N
Synonyms

1(4(4((3BROMANYL4ETHOXY5METHOXYPHENYL)METHYLAMINO)PHENYL)PIPERAZIN1YL)ETHANONE
1(4(4((3BROMO4ETHOXY5METHOXYBENZYL)AMINO)PHENYL)PIPERAZIN1YL)ETHANONE
1(4(4((3BROMO4ETHOXY5METHOXYBENZYL)AMINO)PHENYL)PIPERAZINO)ETHANONE
1(4(4((3BROMO4ETHOXY5METHOXYPHENYL)METHYLAMINO)PHENYL)1PIPERAZINYL)ETHANONE
1(4(4((3BROMO4ETHOXY5METHOXYPHENYL)METHYLAMINO)PHENYL)PIPERAZIN1YL)ETHANONE
4(4ACETYL1PIPERAZINYL)N(3BROMO4ETHOXY5METHOXYBENZYL)ANILINE
CCOC1=C(C=C(C=C1Br)CNC2=CC=C(C=C2)N3CCN(CC3)C(=O)C)OC
InChI=1SC22H28BrN3O3c14292220(23)1317(1421(22)283)1524185719(8618)2611925(101226)16(2)27h58131424H491215H213H3
MFCD05741519
N(4(4ACETYL1PIPERAZINYL)PHENYL)N(3BROMO4ETHOXY5METHOXYBENZYL)AMINE
ZINC000000623995
ZINC00623995
ZINC623995

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Available files

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