Vitas-M small molecule compound

ethyl 4,5-dimethyl-2-({4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]butanoyl}amino)thiophene-3-carboxylate

Catalog ID
STL287441
SMILES CCOC(=O)c1c(NC(=O)CCCc2onc(n2)c2cccnc2)sc(c1C)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 C20H22N4O4S MW 414.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O4S/c1-4-27-20(26)17-12(2)13(3)29-19(17)22-15(25)8-5-9-16-23-18(24-28-16)14-7-6-10-21-11-14/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,22,25)
InChIKey
NBPRJBPKXBBJDN-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)CCCC2=NC(=NO2)C3=CN=CC=C3
ethyl45dimethyl2((4(3(pyridin3yl)124oxadiazol5yl)butanoyl)amino)thiophene3carboxylate
ethyl45dimethyl2(4(3pyridin3yl124oxadiazol5yl)butanoylamino)thiophene3carboxylate
InChI=1SC20H22N4O4Sc142720(26)1712(2)13(3)2919(17)2215(25)859162318(242816)147610211114h671011H4589H213H3(H2225)
MFCD24847607
ZINC000021785770
ZINC21785770

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Available files

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