Vitas-M small molecule compound

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

Catalog ID
STK072523
SMILES CCOc1ccc(cc1)c1nnc(s1)NC(=O)Nc1cccc(c1)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 C18H18N4O3S MW 370.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O3S/c1-3-25-14-9-7-12(8-10-14)16-21-22-18(26-16)20-17(23)19-13-5-4-6-15(11-13)24-2/h4-11H,3H2,1-2H3,(H2,19,20,22,23)
InChIKey
KFQKDVGNJFZAQS-UHFFFAOYSA-N
Synonyms
426243-15-4
1((2Z)5(4ETHOXYPHENYL)134THIADIAZOL2(3H)YLIDENE)3(3METHOXYPHENYL)UREA
1(5(4ETHOXYPHENYL)134THIADIAZOL2YL)3(3METHOXYPHENYL)UREA
CCOC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)NC3=CC(=CC=C3)OC
CCOc1ccc(cc1)c1nnc(s1)NC(=O)Nc1cccc(c1)OC
InChI=1SC18H18N4O3Sc1325149712(81014)16212218(2616)2017(23)191354615(1113)242h411H3H212H3(H219202223)
MFCD02639136
STK072523
ZINC000002355392
ZINC02355392
ZINC03969544
ZINC2355392

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Available files

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