Vitas-M small molecule compound

[2-(2-chlorophenyl)-4-methyl-1,3-thiazol-5-yl](4-phenylpiperazin-1-yl)methanone

Catalog ID
STK716590
SMILES Cc1nc(sc1C(=O)N1CCN(CC1)c1ccccc1)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 C21H20ClN3OS MW 397.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20ClN3OS/c1-15-19(27-20(23-15)17-9-5-6-10-18(17)22)21(26)25-13-11-24(12-14-25)16-7-3-2-4-8-16/h2-10H,11-14H2,1H3
InChIKey
SMQSPIOFEWEYLP-UHFFFAOYSA-N
Synonyms
951943-80-9
(2(2chlorophenyl)4methyl13thiazol5yl)(4phenylpiperazin1yl)methanone
(2(2chlorophenyl)4methylthiazol5yl)(4phenylpiperazin1yl)methanone
951943809
CC1=C(SC(=N1)C2=CC=CC=C2Cl)C(=O)N3CCN(CC3)C4=CC=CC=C4
InChI=1SC21H20ClN3OSc11519(2720(2315)179561018(17)22)21(26)25131124(121425)167324816h210H1114H21H3
MFCD09851156
ZINC000013689596
ZINC13689596

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Available files

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