Vitas-M small molecule compound

1-(2-methoxyphenyl)-3-[5-(1-phenoxyethyl)-1,3,4-thiadiazol-2-yl]urea

Catalog ID
STK085030
SMILES COc1ccccc1NC(=O)Nc1nnc(s1)C(Oc1ccccc1)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 C18H18N4O3S MW 370.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O3S/c1-12(25-13-8-4-3-5-9-13)16-21-22-18(26-16)20-17(23)19-14-10-6-7-11-15(14)24-2/h3-12H,1-2H3,(H2,19,20,22,23)
InChIKey
FGLXPFFMFNCIFK-UHFFFAOYSA-N
Synonyms
428481-29-2
1(2METHOXYPHENYL)3(5(1PHENOXYETHYL)134THIADIAZOL2YL)UREA
428481292
CC(C1=NN=C(S1)NC(=O)NC2=CC=CC=C2OC)OC3=CC=CC=C3
COc1ccccc1NC(=O)Nc1nnc(s1)C(Oc1ccccc1)C
InChI=1SC18H18N4O3Sc112(25138435913)16212218(2616)2017(23)191410671115(14)242h312H12H3(H219202223)
MFCD02639498
STK085030
ZINC000002336528
ZINC000002336531

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.