Vitas-M small molecule compound

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

Catalog ID
STL135108
SMILES CC(Cn1c2nnc(n2c2c(c1=O)scc2)CCCC(=O)NC1CCCCC1)C

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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 C21H29N5O2S MW 415.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H29N5O2S/c1-14(2)13-25-20(28)19-16(11-12-29-19)26-17(23-24-21(25)26)9-6-10-18(27)22-15-7-4-3-5-8-15/h11-12,14-15H,3-10,13H2,1-2H3,(H,22,27)
InChIKey
RCEBLAMHADIAGY-UHFFFAOYSA-N
Synonyms

CC(C)CN1C(=O)C2=C(C=CS2)N3C1=NN=C3CCCC(=O)NC4CCCCC4
InChI=1SC21H29N5O2Sc114(2)132520(28)1916(11122919)2617(232421(25)26)961018(27)22157435815h11121415H31013H212H3(H2227)
MFCD06744175
Ncyclohexyl4(4(2methylpropyl)5oxo45dihydrothieno(23e)(124)triazolo(43a)pyrimidin1yl)butanamide
ZINC000004316002
ZINC04316002
ZINC4316002

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Available files

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