Vitas-M small molecule compound

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

Catalog ID
STL145429
SMILES CCCn1c2nnc(n2c2c(c1=O)scc2)CCCC(=O)Nc1ccccc1OC

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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 C21H23N5O3S MW 425.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N5O3S/c1-3-12-25-20(28)19-15(11-13-30-19)26-17(23-24-21(25)26)9-6-10-18(27)22-14-7-4-5-8-16(14)29-2/h4-5,7-8,11,13H,3,6,9-10,12H2,1-2H3,(H,22,27)
InChIKey
YHDVWHSWNWKTDQ-UHFFFAOYSA-N
Synonyms
892777-32-1
892777321
CCCN1C(=O)C2=C(C=CS2)N3C1=NN=C3CCCC(=O)NC4=CC=CC=C4OC
InChI=1SC21H23N5O3Sc13122520(28)1915(11133019)2617(232421(25)26)961018(27)2214745816(14)292h45781113H3691012H212H3(H2227)
MFCD07655241
N(2methoxyphenyl)4(5oxo4propyl45dihydrothieno(23e)(124)triazolo(43a)pyrimidin1yl)butanamide
ZINC000010272410
ZINC10272410

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Available files

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