Vitas-M small molecule compound

1-{5-[(4-ethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-(2-methoxyphenyl)urea

Catalog ID
STK021778
SMILES CCc1ccc(cc1)OCc1nnc(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 C19H20N4O3S MW 384.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4O3S/c1-3-13-8-10-14(11-9-13)26-12-17-22-23-19(27-17)21-18(24)20-15-6-4-5-7-16(15)25-2/h4-11H,3,12H2,1-2H3,(H2,20,21,23,24)
InChIKey
VBANAEUAHPKJRB-UHFFFAOYSA-N
Synonyms
426239-23-8
1(5((4ETHYLPHENOXY)METHYL)134THIADIAZOL2YL)3(2METHOXYPHENYL)UREA
426239238
CCC1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)NC3=CC=CC=C3OC
CCc1ccc(cc1)OCc1nnc(s1)NC(=O)Nc1ccccc1OC
InChI=1SC19H20N4O3Sc131381014(11913)261217222319(2717)2118(24)2015645716(15)252h411H312H212H3(H220212324)
MFCD02638217
STK021778
ZINC000008767092
ZINC08767092
ZINC8767092

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Available files

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