Vitas-M small molecule compound
2-(10-methoxy-6-oxo-3,4-dihydro-2H-[1,3]thiazino[3',2':1,2]pyrimido[5,4-b]indol-7(6H)-yl)-N-propylacetamide
Catalog ID
STK608243
SMILES CCCNC(=O)Cn1c2ccc(cc2c2c1c(=O)n1CCCSc1n2)OC
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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 C19H22N4O3S MW 386.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O3S/c1-3-7-20-15(24)11-23-14-6-5-12(26-2)10-13(14)16-17(23)18(25)22-8-4-9-27-19(22)21-16/h5-6,10H,3-4,7-9,11H2,1-2H3,(H,20,24)InChIKey
BUDUUHRRKLWMCU-UHFFFAOYSA-NSynonyms
903585-62-62(10methoxy6oxo34dihydro2H(13)thiazino(3212)pyrimido(54b)indol7(6H)yl)Npropylacetamide
903585626
CCCNC(=O)CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N4CCCSC4=N3
InChI=1SC19H22N4O3Sc1372015(24)1123146512(262)1013(14)1617(23)18(25)228492719(22)2116h5610H347911H212H3(H2024)
MFCD08292810
ZINC000006719370
ZINC06719370
ZINC6719370
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