Vitas-M small molecule compound

1-[4-(4-{[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl}piperazin-1-yl)phenyl]ethanone

Catalog ID
STK494980
SMILES Clc1ccccc1c1scc(n1)CN1CCN(CC1)c1ccc(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 C22H22ClN3OS MW 411.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClN3OS/c1-16(27)17-6-8-19(9-7-17)26-12-10-25(11-13-26)14-18-15-28-22(24-18)20-4-2-3-5-21(20)23/h2-9,15H,10-14H2,1H3
InChIKey
MQMOWKPAIXRILG-UHFFFAOYSA-N
Synonyms

1(4(4((2(2chlorophenyl)13thiazol4yl)methyl)piperazin1yl)phenyl)ethanone
1ACETYL4(4((2(2CHLOROPHENYL)(13THIAZOL4YL))METHYL)PIPERAZINYL)BENZENE
CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC3=CSC(=N3)C4=CC=CC=C4Cl
InChI=1SC22H22ClN3OSc116(27)176819(9717)26121025(111326)1418152822(2418)20423521(20)23h2915H1014H21H3
MFCD06080798
ZINC000055060303
ZINC55060303

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Available files

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