Vitas-M small molecule compound

N,N-diethyl-2-(10-methoxy-6-oxo-3,4-dihydro-2H-[1,3]thiazino[3',2':1,2]pyrimido[5,4-b]indol-7(6H)-yl)acetamide

Catalog ID
STK576807
SMILES CCN(C(=O)Cn1c2ccc(cc2c2c1c(=O)n1CCCSc1n2)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 C20H24N4O3S MW 400.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N4O3S/c1-4-22(5-2)16(25)12-24-15-8-7-13(27-3)11-14(15)17-18(24)19(26)23-9-6-10-28-20(23)21-17/h7-8,11H,4-6,9-10,12H2,1-3H3
InChIKey
QFJAAZQORYPGMS-UHFFFAOYSA-N
Synonyms
899382-77-5
899382775
CCN(CC)C(=O)CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N4CCCSC4=N3
InChI=1SC20H24N4O3Sc1422(52)16(25)1224158713(273)1114(15)1718(24)19(26)2396102820(23)2117h7811H4691012H213H3
MFCD07642189
NNdiethyl2(10methoxy6oxo34dihydro2H(13)thiazino(3212)pyrimido(54b)indol7(6H)yl)acetamide
ZINC000005483838
ZINC05483838
ZINC5483838

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Available files

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