Vitas-M small molecule compound
1-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-(2-methoxyphenyl)urea
Catalog ID
STK015222
SMILES CCOc1ccc(cc1)c1nnc(s1)NC(=O)Nc1ccccc1OC
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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 C18H18N4O3S MW 370.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O3S/c1-3-25-13-10-8-12(9-11-13)16-21-22-18(26-16)20-17(23)19-14-6-4-5-7-15(14)24-2/h4-11H,3H2,1-2H3,(H2,19,20,22,23)InChIKey
PNTDBMWHULMQSK-UHFFFAOYSA-NSynonyms
426238-53-11(5(4ETHOXYPHENYL)134THIADIAZOL2YL)3(2METHOXYPHENYL)UREA
426238531
CCOC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)NC3=CC=CC=C3OC
CCOc1ccc(cc1)c1nnc(s1)NC(=O)Nc1ccccc1OC
InChI=1SC18H18N4O3Sc13251310812(91113)16212218(2616)2017(23)1914645715(14)242h411H3H212H3(H219202223)
MFCD02639029
STK015222
ZINC000013551122
ZINC13551122
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