Vitas-M small molecule compound

N-(4-methoxybenzyl)-2-(5-oxo-2,3-dihydro[1,3]thiazolo[3',2':1,2]pyrimido[5,4-b]indol-6(5H)-yl)acetamide

Catalog ID
STK593456
SMILES COc1ccc(cc1)CNC(=O)Cn1c2ccccc2c2c1c(=O)n1CCSc1n2

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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/c1-29-15-8-6-14(7-9-15)12-23-18(27)13-26-17-5-3-2-4-16(17)19-20(26)21(28)25-10-11-30-22(25)24-19/h2-9H,10-13H2,1H3,(H,23,27)
InChIKey
AYRASBSXYYBTAZ-UHFFFAOYSA-N
Synonyms
879479-67-1
879479671
COC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3C4=C2C(=O)N5CCSC5=N4
InChI=1SC22H20N4O3Sc129158614(7915)122318(27)132617532416(17)1920(26)21(28)2510113022(25)2419h29H1013H21H3(H2327)
MFCD07640515
N(4methoxybenzyl)2(5oxo23dihydro(13)thiazolo(3212)pyrimido(54b)indol6(5H)yl)acetamide
N(4methoxybenzyl)2(5oxo23dihydrothiazolo(3212)pyrimido(54b)indol6(5H)yl)acetamide
ZINC000008972308
ZINC08972308
ZINC8972308

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Available files

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