Vitas-M small molecule compound
2-(10-methoxy-6-oxo-3,4-dihydro-2H-[1,3]thiazino[3',2':1,2]pyrimido[5,4-b]indol-7(6H)-yl)-N-phenylacetamide
Catalog ID
STK588361
SMILES COc1ccc2c(c1)c1nc3SCCCn3c(=O)c1n2CC(=O)Nc1ccccc1
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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/c1-29-15-8-9-17-16(12-15)19-20(21(28)25-10-5-11-30-22(25)24-19)26(17)13-18(27)23-14-6-3-2-4-7-14/h2-4,6-9,12H,5,10-11,13H2,1H3,(H,23,27)InChIKey
UZPJLAUZIDWZHA-UHFFFAOYSA-NSynonyms
898919-05-62(10methoxy6oxo34dihydro2H(13)thiazino(3212)pyrimido(54b)indol7(6H)yl)Nphenylacetamide
898919056
COC1=CC2=C(C=C1)N(C3=C2N=C4N(C3=O)CCCS4)CC(=O)NC5=CC=CC=C5
InChI=1SC22H20N4O3Sc12915891716(1215)1920(21(28)25105113022(25)2419)26(17)1318(27)23146324714h246912H5101113H21H3(H2327)
MFCD07641583
ZINC000009129954
ZINC09129954
ZINC9129954
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