Vitas-M small molecule compound

1-(2-methylphenyl)-3-[5-(4-propoxyphenyl)-1,3,4-thiadiazol-2-yl]urea

Catalog ID
STK843754
SMILES CCCOc1ccc(cc1)c1nnc(s1)NC(=O)Nc1ccccc1C

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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 C19H20N4O2S MW 368.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4O2S/c1-3-12-25-15-10-8-14(9-11-15)17-22-23-19(26-17)21-18(24)20-16-7-5-4-6-13(16)2/h4-11H,3,12H2,1-2H3,(H2,20,21,23,24)
InChIKey
ODRWXJWKNVESIX-UHFFFAOYSA-N
Synonyms
426251-70-9
1(2methylphenyl)3(5(4propoxyphenyl)134thiadiazol2yl)urea
1(5(4propoxyphenyl)134thiadiazol2yl)3(otolyl)urea
426251709
CCCOC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)NC3=CC=CC=C3C
InChI=1SC19H20N4O2Sc1312251510814(91115)17222319(2617)2118(24)2016754613(16)2h411H312H212H3(H220212324)
MFCD02638918
ZINC000009137707
ZINC09137707
ZINC9137707

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Available files

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