Vitas-M small molecule compound

[4-(5-methyl-4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl](phenyl)methanone

Catalog ID
STK736516
SMILES O=C(c1ccccc1)N1CCN(CC1)c1nc(c(s1)C)c1ccccc1

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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 C21H21N3OS MW 363.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3OS/c1-16-19(17-8-4-2-5-9-17)22-21(26-16)24-14-12-23(13-15-24)20(25)18-10-6-3-7-11-18/h2-11H,12-15H2,1H3
InChIKey
RJLPNRXIGKWKGF-UHFFFAOYSA-N
Synonyms

(4(5methyl4phenyl13thiazol2yl)piperazin1yl)(phenyl)methanone
(4(5METHYL4PHENYL13THIAZOL2YL)PIPERAZIN1YL)PHENYLMETHANONE
CC1=C(N=C(S1)N2CCN(CC2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC21H21N3OSc11619(178425917)2221(2616)24141223(131524)20(25)18106371118h211H1215H21H3
MFCD08142185
ZINC000006668129
ZINC06668129
ZINC6668129

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Available files

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