Vitas-M small molecule compound

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

Catalog ID
STK046488
SMILES COc1cccc(c1)NC(=O)Nc1nnc(s1)c1ccc(c(c1)OC)OC

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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/c1-24-13-6-4-5-12(10-13)19-17(23)20-18-22-21-16(27-18)11-7-8-14(25-2)15(9-11)26-3/h4-10H,1-3H3,(H2,19,20,22,23)
InChIKey
HTLWFYLYDVEWIL-UHFFFAOYSA-N
Synonyms
426241-95-4
1((2E)5(34DIMETHOXYPHENYL)134THIADIAZOL2(3H)YLIDENE)3(3METHOXYPHENYL)UREA
1(5(34DIMETHOXYPHENYL)134THIADIAZOL2YL)3(3METHOXYPHENYL)UREA
COC1=C(C=C(C=C1)C2=NN=C(S2)NC(=O)NC3=CC(=CC=C3)OC)OC
COc1cccc(c1)NC(=O)Nc1nnc(s1)c1ccc(c(c1)OC)OC
InChI=1SC18H18N4O4Sc1241364512(1013)1917(23)2018222116(2718)117814(252)15(911)263h410H13H3(H219202223)
MFCD02639106
STK046488
ZINC000002358107
ZINC02358107
ZINC04425695
ZINC2358107

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Available files

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