Vitas-M small molecule compound

1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[(3-phenylquinoxalin-2-yl)sulfanyl]ethanone

Catalog ID
STK508328
SMILES Clc1cccc(c1)N1CCN(CC1)C(=O)CSc1nc2ccccc2nc1c1ccccc1

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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 C26H23ClN4OS MW 475.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23ClN4OS/c27-20-9-6-10-21(17-20)30-13-15-31(16-14-30)24(32)18-33-26-25(19-7-2-1-3-8-19)28-22-11-4-5-12-23(22)29-26/h1-12,17H,13-16,18H2
InChIKey
PNUMHEZWGLIMSP-UHFFFAOYSA-N
Synonyms

1(4(3chlorophenyl)piperazin1yl)2((3phenylquinoxalin2yl)sulfanyl)ethanone
1(4(3CHLOROPHENYL)PIPERAZIN1YL)2(3PHENYLQUINOXALIN2YL)SULFANYLETHANONE
1(4(3CHLOROPHENYL)PIPERAZINYL)2(3PHENYLQUINOXALIN2YLTHIO)ETHAN1ONE
C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CSC3=NC4=CC=CC=C4N=C3C5=CC=CC=C5
InChI=1SC26H23ClN4OSc2720961021(1720)30131531(161430)24(32)18332625(197213819)282211451223(22)2926h11217H131618H2
MFCD04001023
ZINC000016492058
ZINC16492058

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Available files

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