Vitas-M small molecule compound
N-(3-methoxyphenyl)-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
STK578458
SMILES COc1cccc(c1)NC(=O)Cn1c2ccccc2c2c1c(=O)n1CCCSc1n2
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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 C22H20N4O3S MW 420.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O3S/c1-29-15-7-4-6-14(12-15)23-18(27)13-26-17-9-3-2-8-16(17)19-20(26)21(28)25-10-5-11-30-22(25)24-19/h2-4,6-9,12H,5,10-11,13H2,1H3,(H,23,27)InChIKey
AJFWAQWWMYFGPI-UHFFFAOYSA-NSynonyms
879579-49-4879579494
COC1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3C4=C2C(=O)N5CCCSC5=N4
InChI=1SC22H20N4O3Sc1291574614(1215)2318(27)132617932816(17)1920(26)21(28)25105113022(25)2419h246912H5101113H21H3(H2327)
MFCD07641282
N(3methoxyphenyl)2(6oxo34dihydro2H(13)thiazino(3212)pyrimido(54b)indol7(6H)yl)acetamide
ZINC000008974947
ZINC08974947
ZINC8974947
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