Vitas-M small molecule compound

N-(3-methoxyphenyl)-2-(5-oxo-2,3-dihydro[1,3]thiazolo[3',2':1,2]pyrimido[5,4-b]indol-6(5H)-yl)acetamide

Catalog ID
STK778310
SMILES COc1cccc(c1)NC(=O)Cn1c2ccccc2c2c1c(=O)n1c(n2)SCC1

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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 C21H18N4O3S MW 406.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N4O3S/c1-28-14-6-4-5-13(11-14)22-17(26)12-25-16-8-3-2-7-15(16)18-19(25)20(27)24-9-10-29-21(24)23-18/h2-8,11H,9-10,12H2,1H3,(H,22,26)
InChIKey
DODCJVQUGAOGRO-UHFFFAOYSA-N
Synonyms

COC1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3C4=C2C(=O)N5CCSC5=N4
InChI=1SC21H18N4O3Sc1281464513(1114)2217(26)122516832715(16)1819(25)20(27)249102921(24)2318h2811H91012H21H3(H2226)
MFCD05856391
N(3methoxyphenyl)2(5oxo23dihydro(13)thiazolo(3212)pyrimido(54b)indol6(5H)yl)acetamide
ZINC000001427136
ZINC01427136
ZINC1427136

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Available files

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