Vitas-M small molecule compound

N-[2-(ethoxymethyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-yl]-4-methoxybenzamide

Catalog ID
STK710976
SMILES CCOCc1nn2c(s1)ncc(c2=O)NC(=O)c1ccc(cc1)OC

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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 C16H16N4O4S MW 360.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N4O4S/c1-3-24-9-13-19-20-15(22)12(8-17-16(20)25-13)18-14(21)10-4-6-11(23-2)7-5-10/h4-8H,3,9H2,1-2H3,(H,18,21)
InChIKey
VNKQVDCFCDMTHY-UHFFFAOYSA-N
Synonyms

CCOCC1=NN2C(=O)C(=CN=C2S1)NC(=O)C3=CC=C(C=C3)OC
InChI=1SC16H16N4O4Sc1324913192015(22)12(81716(20)2513)1814(21)104611(232)7510h48H39H212H3(H1821)
MFCD09039977
N(2(ethoxymethyl)5oxo(134)thiadiazolo(32a)pyrimidin6yl)4methoxybenzamide
N(2(ethoxymethyl)5oxo5H(134)thiadiazolo(32a)pyrimidin6yl)4methoxybenzamide
ZINC000009029159
ZINC09029159
ZINC9029159

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.