Vitas-M small molecule compound
1-(4-methoxyphenyl)-3-[5-(3-propoxyphenyl)-1,3,4-thiadiazol-2-yl]urea
Catalog ID
STK049746
SMILES CCCOc1cccc(c1)c1nnc(s1)NC(=O)Nc1ccc(cc1)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 C19H20N4O3S MW 384.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4O3S/c1-3-11-26-16-6-4-5-13(12-16)17-22-23-19(27-17)21-18(24)20-14-7-9-15(25-2)10-8-14/h4-10,12H,3,11H2,1-2H3,(H2,20,21,23,24)InChIKey
XGZNYOWDORCQHD-UHFFFAOYSA-NSynonyms
426240-95-11(4METHOXYPHENYL)3((2Z)5(3PROPOXYPHENYL)134THIADIAZOL2(3H)YLIDENE)UREA
1(4METHOXYPHENYL)3(5(3PROPOXYPHENYL)134THIADIAZOL2YL)UREA
CCCOC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)NC3=CC=C(C=C3)OC
CCCOc1cccc(c1)c1nnc(s1)NC(=O)Nc1ccc(cc1)OC
InChI=1SC19H20N4O3Sc1311261664513(1216)17222319(2717)2118(24)20147915(252)10814h41012H311H212H3(H220212324)
MFCD02638668
STK049746
ZINC000002213468
ZINC02213468
ZINC2213468
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