Vitas-M small molecule compound

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

Catalog ID
STL135074
SMILES CCc1ccc(cc1)NC(=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 C20H21N5O2S MW 395.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N5O2S/c1-3-13-7-9-14(10-8-13)21-17(26)6-4-5-16-22-23-20-24(2)19(27)18-15(25(16)20)11-12-28-18/h7-12H,3-6H2,1-2H3,(H,21,26)
InChIKey
YQKYQMFZZUPDSS-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)NC(=O)CCCC2=NN=C3N2C4=C(C(=O)N3C)SC=C4
InChI=1SC20H21N5O2Sc13137914(10813)2117(26)6451622232024(2)19(27)1815(25(16)20)11122818h712H36H212H3(H2126)
MFCD06743799
N(4ethylphenyl)4(4methyl5oxo45dihydrothieno(23e)(124)triazolo(43a)pyrimidin1yl)butanamide
ZINC000004315767
ZINC4315767

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Available files

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