Vitas-M small molecule compound

4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide

Catalog ID
STL291258
SMILES O=C(Nc1scc(n1)c1ccc(cc1)C)CCCc1onc(n1)c1ccccc1Cl

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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 C22H19ClN4O2S MW 438.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19ClN4O2S/c1-14-9-11-15(12-10-14)18-13-30-22(24-18)25-19(28)7-4-8-20-26-21(27-29-20)16-5-2-3-6-17(16)23/h2-3,5-6,9-13H,4,7-8H2,1H3,(H,24,25,28)
InChIKey
SWJBGUVLZKJQRF-UHFFFAOYSA-N
Synonyms

4(3(2chlorophenyl)124oxadiazol5yl)N(4(4methylphenyl)13thiazol2yl)butanamide
CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCC3=NC(=NO3)C4=CC=CC=C4Cl
InChI=1SC22H19ClN4O2Sc11491115(121014)18133022(2418)2519(28)748202621(272920)16523617(16)23h2356913H478H21H3(H242528)
MFCD09764498
ZINC000019816299
ZINC19816299

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Available files

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