Vitas-M small molecule compound

7-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-3,4-dihydro-2H-[1,3]thiazino[3',2':1,2]pyrimido[5,4-b]indol-6(7H)-one

Catalog ID
STK580815
SMILES CC1CCN(CC1)C(=O)Cn1c2ccccc2c2c1c(=O)n1CCCSc1n2

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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 C21H24N4O2S MW 396.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N4O2S/c1-14-7-10-23(11-8-14)17(26)13-25-16-6-3-2-5-15(16)18-19(25)20(27)24-9-4-12-28-21(24)22-18/h2-3,5-6,14H,4,7-13H2,1H3
InChIKey
MXMBOWGXAIDUJE-UHFFFAOYSA-N
Synonyms
879769-48-9
7(2(4methylpiperidin1yl)2oxoethyl)34dihydro2H(13)thiazino(3212)pyrimido(54b)indol6(7H)one
879769489
CC1CCN(CC1)C(=O)CN2C3=CC=CC=C3C4=C2C(=O)N5CCCSC5=N4
InChI=1SC21H24N4O2Sc11471023(11814)17(26)132516632515(16)1819(25)20(27)2494122821(24)2218h235614H4713H21H3
MFCD07642165
ZINC000005483773
ZINC05483773
ZINC5483773

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Available files

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