Vitas-M small molecule compound
N,N-diethyl-2-(6-oxo-3,4-dihydro-2H-[1,3]thiazino[3',2':1,2]pyrimido[5,4-b]indol-7(6H)-yl)acetamide
Catalog ID
STK576130
SMILES CCN(C(=O)Cn1c2ccccc2c2c1c(=O)n1CCCSc1n2)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 C19H22N4O2S MW 370.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O2S/c1-3-21(4-2)15(24)12-23-14-9-6-5-8-13(14)16-17(23)18(25)22-10-7-11-26-19(22)20-16/h5-6,8-9H,3-4,7,10-12H2,1-2H3InChIKey
PPNGPIMCVZIVFR-UHFFFAOYSA-NSynonyms
898917-74-3898917743
CCN(CC)C(=O)CN1C2=CC=CC=C2C3=C1C(=O)N4CCCSC4=N3
InChI=1SC19H22N4O2Sc1321(42)15(24)122314965813(14)1617(23)18(25)22107112619(22)2016h5689H3471012H212H3
MFCD07641504
NNdiethyl2(6oxo34dihydro2H(13)thiazino(3212)pyrimido(54b)indol7(6H)yl)acetamide
ZINC000005452131
ZINC05452131
ZINC5452131
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