Vitas-M small molecule compound

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

Catalog ID
STK719762
SMILES COc1cc(ccc1OC)c1nc(c(s1)C(=O)N1CCc2c1cccc2)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 C21H20N2O3S MW 380.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N2O3S/c1-13-19(21(24)23-11-10-14-6-4-5-7-16(14)23)27-20(22-13)15-8-9-17(25-2)18(12-15)26-3/h4-9,12H,10-11H2,1-3H3
InChIKey
UMCAXQHGESKXAD-UHFFFAOYSA-N
Synonyms
1010886-34-6
(2(34dimethoxyphenyl)4methylthiazol5yl)(indolin1yl)methanone
1010886346
23dihydro1Hindol1yl(2(34dimethoxyphenyl)4methyl13thiazol5yl)methanone
23dihydroindol1yl(2(34dimethoxyphenyl)4methyl13thiazol5yl)methanone
CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)N3CCC4=CC=CC=C43
InChI=1SC21H20N2O3Sc11319(21(24)23111014645716(14)23)2720(2213)158917(252)18(1215)263h4912H1011H213H3
MFCD12199966
ZINC000012322567
ZINC12322567

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Available files

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