Vitas-M small molecule compound

1-{[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl}-4-(4-methoxyphenyl)piperazine

Catalog ID
STK493145
SMILES COc1ccc(cc1)N1CCN(CC1)Cc1csc(n1)c1ccccc1Cl

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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 C21H22ClN3OS MW 399.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22ClN3OS/c1-26-18-8-6-17(7-9-18)25-12-10-24(11-13-25)14-16-15-27-21(23-16)19-4-2-3-5-20(19)22/h2-9,15H,10-14H2,1H3
InChIKey
YDYPQAJDTLCMLY-UHFFFAOYSA-N
Synonyms

1((2(2chlorophenyl)13thiazol4yl)methyl)4(4methoxyphenyl)piperazine
1(4((2(2CHLOROPHENYL)(13THIAZOL4YL))METHYL)PIPERAZINYL)4METHOXYBENZENE
2(2CHLOROPHENYL)4((4(4METHOXYPHENYL)PIPERAZIN1YL)METHYL)13THIAZOLE
COC1=CC=C(C=C1)N2CCN(CC2)CC3=CSC(=N3)C4=CC=CC=C4Cl
InChI=1SC21H22ClN3OSc126188617(7918)25121024(111325)1416152721(2316)19423520(19)22h2915H1014H21H3
MFCD05070137
ZINC000055060377
ZINC55060377

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Available files

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