Vitas-M small molecule compound

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

Catalog ID
STK828324
SMILES CCCOc1ccc(cc1)c1nnc(s1)NC(=O)Nc1ccccc1

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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 C18H18N4O2S MW 354.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O2S/c1-2-12-24-15-10-8-13(9-11-15)16-21-22-18(25-16)20-17(23)19-14-6-4-3-5-7-14/h3-11H,2,12H2,1H3,(H2,19,20,22,23)
InChIKey
SOYJFJNQQDCJQN-UHFFFAOYSA-N
Synonyms
499208-73-0
1phenyl3(5(4propoxyphenyl)134thiadiazol2yl)urea
499208730
CCCOC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)NC3=CC=CC=C3
InChI=1SC18H18N4O2Sc1212241510813(91115)16212218(2516)2017(23)19146435714h311H212H21H3(H219202223)
MFCD02215193
ZINC000013570586
ZINC13570586

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Available files

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