Vitas-M small molecule compound
N-(4-acetylphenyl)-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
STK591555
SMILES O=C(Cn1c2ccccc2c2c1c(=O)n1CCCSc1n2)Nc1ccc(cc1)C(=O)C
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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 C23H20N4O3S MW 432.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N4O3S/c1-14(28)15-7-9-16(10-8-15)24-19(29)13-27-18-6-3-2-5-17(18)20-21(27)22(30)26-11-4-12-31-23(26)25-20/h2-3,5-10H,4,11-13H2,1H3,(H,24,29)InChIKey
RFKKHWIAPPLFSO-UHFFFAOYSA-NSynonyms
879767-78-9879767789
CC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C4=C2C(=O)N5CCCSC5=N4
InChI=1SC23H20N4O3Sc114(28)157916(10815)2419(29)132718632517(18)2021(27)22(30)26114123123(26)2520h23510H41113H21H3(H2429)
MFCD07641731
N(4acetylphenyl)2(6oxo34dihydro2H(13)thiazino(3212)pyrimido(54b)indol7(6H)yl)acetamide
ZINC000008997214
ZINC08997214
ZINC8997214
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