Vitas-M small molecule compound

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

Catalog ID
STL145425
SMILES CCCn1c2nnc(n2c2c(c1=O)scc2)CCCC(=O)Nc1ccc(cc1)Cl

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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 C20H20ClN5O2S MW 429.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20ClN5O2S/c1-2-11-25-19(28)18-15(10-12-29-18)26-16(23-24-20(25)26)4-3-5-17(27)22-14-8-6-13(21)7-9-14/h6-10,12H,2-5,11H2,1H3,(H,22,27)
InChIKey
TVAZDKQMJDPPAV-UHFFFAOYSA-N
Synonyms
892764-34-0
892764340
CCCN1C(=O)C2=C(C=CS2)N3C1=NN=C3CCCC(=O)NC4=CC=C(C=C4)Cl
InChI=1SC20H20ClN5O2Sc12112519(28)1815(10122918)2616(232420(25)26)43517(27)22148613(21)7914h61012H2511H21H3(H2227)
MFCD07655234
N(4chlorophenyl)4(5oxo4propyl45dihydrothieno(23e)(124)triazolo(43a)pyrimidin1yl)butanamide
ZINC000009431434
ZINC9431434

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.