Vitas-M small molecule compound

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

Catalog ID
STK640219
SMILES COc1cc(cc(c1OC)OC)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 C22H22N2O4S MW 410.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O4S/c1-13-20(22(25)24-10-9-14-7-5-6-8-16(14)24)29-21(23-13)15-11-17(26-2)19(28-4)18(12-15)27-3/h5-8,11-12H,9-10H2,1-4H3
InChIKey
SJXQFLJWWSTOTF-UHFFFAOYSA-N
Synonyms
1010937-61-7
1010937617
23dihydro1Hindol1yl(4methyl2(345trimethoxyphenyl)13thiazol5yl)methanone
23dihydroindol1yl(4methyl2(345trimethoxyphenyl)13thiazol5yl)methanone
CC1=C(SC(=N1)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)N3CCC4=CC=CC=C43
InChI=1SC22H22N2O4Sc11320(22(25)2410914756816(14)24)2921(2313)151117(262)19(284)18(1215)273h581112H910H214H3
indolin1yl(4methyl2(345trimethoxyphenyl)thiazol5yl)methanone
MFCD12202678
ZINC000012391228
ZINC12391228

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Available files

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