Vitas-M small molecule compound
2-(6-oxo-3,4-dihydro-2H-[1,3]thiazino[3',2':1,2]pyrimido[5,4-b]indol-7(6H)-yl)-N-(2-phenylethyl)acetamide
Catalog ID
STK588684
SMILES O=C(Cn1c2ccccc2c2c1c(=O)n1CCCSc1n2)NCCc1ccccc1
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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 C23H22N4O2S MW 418.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O2S/c28-19(24-12-11-16-7-2-1-3-8-16)15-27-18-10-5-4-9-17(18)20-21(27)22(29)26-13-6-14-30-23(26)25-20/h1-5,7-10H,6,11-15H2,(H,24,28)InChIKey
RDEAYSVBTVJNSC-UHFFFAOYSA-NSynonyms
898917-29-82(6oxo34dihydro2H(13)thiazino(3212)pyrimido(54b)indol7(6H)yl)N(2phenylethyl)acetamide
2(6oxo34dihydro2H(13)thiazino(3212)pyrimido(54b)indol7(6H)yl)Nphenethylacetamide
898917298
C1CN2C(=O)C3=C(C4=CC=CC=C4N3CC(=O)NCCC5=CC=CC=C5)N=C2SC1
InChI=1SC23H22N4O2Sc2819(241211167213816)1527181054917(18)2021(27)22(29)26136143023(26)2520h15710H61115H2(H2428)
MFCD07641240
ZINC000005451846
ZINC05451846
ZINC5451846
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