Vitas-M small molecule compound

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

Catalog ID
STL135058
SMILES O=C(Nc1ccc(c(c1)C)C)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/c1-12-7-8-14(11-13(12)2)21-17(26)6-4-5-16-22-23-20-24(3)19(27)18-15(25(16)20)9-10-28-18/h7-11H,4-6H2,1-3H3,(H,21,26)
InChIKey
IMMHOLGUIIPDNP-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)NC(=O)CCCC2=NN=C3N2C4=C(C(=O)N3C)SC=C4)C
InChI=1SC20H21N5O2Sc1127814(1113(12)2)2117(26)6451622232024(3)19(27)1815(25(16)20)9102818h711H46H213H3(H2126)
MFCD14902098
N(34dimethylphenyl)4(4methyl5oxo45dihydrothieno(23e)(124)triazolo(43a)pyrimidin1yl)butanamide
ZINC000006868329
ZINC6868329

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Available files

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