Vitas-M small molecule compound

1-[4-(4-methyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)butanoyl]piperidine-4-carboxamide

Catalog ID
STL145432
SMILES NC(=O)C1CCN(CC1)C(=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 C18H22N6O3S MW 402.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N6O3S/c1-22-17(27)15-12(7-10-28-15)24-13(20-21-18(22)24)3-2-4-14(25)23-8-5-11(6-9-23)16(19)26/h7,10-11H,2-6,8-9H2,1H3,(H2,19,26)
InChIKey
AGBNADPTKVBSNN-UHFFFAOYSA-N
Synonyms

1(4(4methyl5oxo45dihydrothieno(23e)(124)triazolo(43a)pyrimidin1yl)butanoyl)piperidine4carboxamide
CN1C(=O)C2=C(C=CS2)N3C1=NN=C3CCCC(=O)N4CCC(CC4)C(=O)N
InChI=1SC18H22N6O3Sc12217(27)1512(7102815)2413(202118(22)24)32414(25)238511(6923)16(19)26h71011H2689H21H3(H21926)
MFCD14726608
ZINC000006816979
ZINC6816979

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Available files

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