Vitas-M small molecule compound

N,N-diethyl-2-(9-methoxy-5-oxo-2,3-dihydro[1,3]thiazolo[3',2':1,2]pyrimido[5,4-b]indol-6(5H)-yl)acetamide

Catalog ID
STK586136
SMILES CCN(C(=O)Cn1c2ccc(cc2c2c1c(=O)n1CCSc1n2)OC)CC

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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/c1-4-21(5-2)15(24)11-23-14-7-6-12(26-3)10-13(14)16-17(23)18(25)22-8-9-27-19(22)20-16/h6-7,10H,4-5,8-9,11H2,1-3H3
InChIKey
RGVYKRSERRBLRS-UHFFFAOYSA-N
Synonyms
898923-28-9
898923289
CCN(CC)C(=O)CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N4CCSC4=N3
InChI=1SC19H22N4O3Sc1421(52)15(24)1123147612(263)1013(14)1617(23)18(25)22892719(22)2016h6710H458911H213H3
MFCD07641125
NNdiethyl2(9methoxy5oxo23dihydro(13)thiazolo(3212)pyrimido(54b)indol6(5H)yl)acetamide
NNdiethyl2(9methoxy5oxo23dihydrothiazolo(3212)pyrimido(54b)indol6(5H)yl)acetamide
ZINC000005451725
ZINC05451725
ZINC5451725

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Available files

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