Vitas-M small molecule compound

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

Catalog ID
STK716841
SMILES Cc1nc(sc1C(=O)N1CCc2c1cccc2)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 C19H15ClN2OS MW 354.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15ClN2OS/c1-12-17(24-18(21-12)14-7-3-4-8-15(14)20)19(23)22-11-10-13-6-2-5-9-16(13)22/h2-9H,10-11H2,1H3
InChIKey
JCVVFLZXBHTKKH-UHFFFAOYSA-N
Synonyms
1010921-82-0
(2(2chlorophenyl)4methyl13thiazol5yl)(23dihydro1Hindol1yl)methanone
(2(2chlorophenyl)4methyl13thiazol5yl)(23dihydroindol1yl)methanone
(2(2chlorophenyl)4methylthiazol5yl)(indolin1yl)methanone
1010921820
CC1=C(SC(=N1)C2=CC=CC=C2Cl)C(=O)N3CCC4=CC=CC=C43
InChI=1SC19H15ClN2OSc11217(2418(2112)14734815(14)20)19(23)22111013625916(13)22h29H1011H21H3
MFCD12202897
ZINC000012391495
ZINC12391495

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Available files

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