Vitas-M small molecule compound

N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-[(4-bromophenyl)sulfanyl]acetamide

Catalog ID
STK279038
SMILES O=C(Nc1ccc(cc1)N1CCN(CC1)C(=O)C)CSc1ccc(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 C20H22BrN3O2S MW 448.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22BrN3O2S/c1-15(25)23-10-12-24(13-11-23)18-6-4-17(5-7-18)22-20(26)14-27-19-8-2-16(21)3-9-19/h2-9H,10-14H2,1H3,(H,22,26)
InChIKey
ZWDXFJWCGQRTBP-UHFFFAOYSA-N
Synonyms

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=CC=C(C=C3)Br
InChI=1SC20H22BrN3O2Sc115(25)23101224(131123)186417(5718)2220(26)1427198216(21)3919h29H1014H21H3(H2226)
MFCD09269692
N(4(4acetylpiperazin1yl)phenyl)2((4bromophenyl)sulfanyl)acetamide
N(4(4acetylpiperazin1yl)phenyl)2(4bromophenyl)sulfanylacetamide
ZINC000009096336
ZINC09096336
ZINC9096336

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Available files

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