Vitas-M small molecule compound

1-[(2Z)-5-[(4-methoxyphenoxy)methyl]-1,3,4-thiadiazol-2(3H)-ylidene]-3-(3-methoxyphenyl)urea

Catalog ID
STK604138
SMILES COc1ccc(cc1)OCc1n[nH]/c(=N/C(=O)Nc2cccc(c2)OC)/s1

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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 C18H18N4O4S MW 386.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O4S/c1-24-13-6-8-14(9-7-13)26-11-16-21-22-18(27-16)20-17(23)19-12-4-3-5-15(10-12)25-2/h3-10H,11H2,1-2H3,(H2,19,20,22,23)
InChIKey
ZTKMKERODIJAPS-UHFFFAOYSA-N
Synonyms
497248-99-4
1((2Z)5((4methoxyphenoxy)methyl)134thiadiazol2(3H)ylidene)3(3methoxyphenyl)urea
1(5((4METHOXYPHENOXY)METHYL)134THIADIAZOL2YL)3(3METHOXYPHENYL)UREA
497248994
COC1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)NC3=CC(=CC=C3)OC
COc1ccc(cc1)OCc1n(nH)c(=NC(=O)Nc2cccc(c2)OC)s1
InChI=1SC18H18N4O4Sc124136814(9713)261116212218(2716)2017(23)191243515(1012)252h310H11H212H3(H219202223)
MFCD08729666
ZINC000017044441
ZINC17044441

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Available files

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