Vitas-M small molecule compound

N-(2-methoxybenzyl)-4-(4-methyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)butanamide

Catalog ID
STL135066
SMILES COc1ccccc1CNC(=O)CCCc1nnc2n1c1ccsc1c(=O)n2C

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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 C20H21N5O3S MW 411.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N5O3S/c1-24-19(27)18-14(10-11-29-18)25-16(22-23-20(24)25)8-5-9-17(26)21-12-13-6-3-4-7-15(13)28-2/h3-4,6-7,10-11H,5,8-9,12H2,1-2H3,(H,21,26)
InChIKey
HZYYGBQWVDSCER-UHFFFAOYSA-N
Synonyms

CN1C(=O)C2=C(C=CS2)N3C1=NN=C3CCCC(=O)NCC4=CC=CC=C4OC
InChI=1SC20H21N5O3Sc12419(27)1814(10112918)2516(222320(24)25)85917(26)211213634715(13)282h34671011H58912H212H3(H2126)
MFCD06743796
N(2methoxybenzyl)4(4methyl5oxo45dihydrothieno(23e)(124)triazolo(43a)pyrimidin1yl)butanamide
ZINC000004315761
ZINC4315761

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Available files

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