Vitas-M small molecule compound

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

Catalog ID
STL291252
SMILES CCOc1ccc(cc1)c1csc(n1)NC(=O)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 C23H21ClN4O3S MW 468.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21ClN4O3S/c1-2-30-16-12-10-15(11-13-16)19-14-32-23(25-19)26-20(29)8-5-9-21-27-22(28-31-21)17-6-3-4-7-18(17)24/h3-4,6-7,10-14H,2,5,8-9H2,1H3,(H,25,26,29)
InChIKey
QODDDTPTFRASIA-UHFFFAOYSA-N
Synonyms

4(3(2chlorophenyl)124oxadiazol5yl)N(4(4ethoxyphenyl)13thiazol2yl)butanamide
CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCC3=NC(=NO3)C4=CC=CC=C4Cl
InChI=1SC23H21ClN4O3Sc123016121015(111316)19143223(2519)2620(29)859212722(283121)17634718(17)24h34671014H2589H21H3(H252629)
MFCD09764492
ZINC000019816285
ZINC19816285

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Available files

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