Vitas-M small molecule compound
N-benzyl-2-(10-fluoro-6-oxo-3,4-dihydro-2H-[1,3]thiazino[3',2':1,2]pyrimido[5,4-b]indol-7(6H)-yl)acetamide
Catalog ID
STK600089
SMILES O=C(Cn1c2ccc(cc2c2c1c(=O)n1CCCSc1n2)F)NCc1ccccc1
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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 C22H19FN4O2S MW 422.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19FN4O2S/c23-15-7-8-17-16(11-15)19-20(21(29)26-9-4-10-30-22(26)25-19)27(17)13-18(28)24-12-14-5-2-1-3-6-14/h1-3,5-8,11H,4,9-10,12-13H2,(H,24,28)InChIKey
PRHLRUJPYGOMHG-UHFFFAOYSA-NSynonyms
898923-02-9898923029
C1CN2C(=O)C3=C(C4=C(N3CC(=O)NCC5=CC=CC=C5)C=CC(=C4)F)N=C2SC1
InChI=1SC22H19FN4O2Sc2315781716(1115)1920(21(29)2694103022(26)2519)27(17)1318(28)2412145213614h135811H49101213H2(H2428)
MFCD07641326
Nbenzyl2(10fluoro6oxo34dihydro2H(13)thiazino(3212)pyrimido(54b)indol7(6H)yl)acetamide
ZINC000009129847
ZINC09129847
ZINC9129847
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