Vitas-M small molecule compound

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

Catalog ID
STK096100
SMILES CCOc1cccc(c1)c1nnc(s1)NC(=O)Nc1ccc(cc1)C

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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 C18H18N4O2S MW 354.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O2S/c1-3-24-15-6-4-5-13(11-15)16-21-22-18(25-16)20-17(23)19-14-9-7-12(2)8-10-14/h4-11H,3H2,1-2H3,(H2,19,20,22,23)
InChIKey
XMQNSFKKVVUMFB-UHFFFAOYSA-N
Synonyms
426240-46-2
1((2E)5(3ETHOXYPHENYL)134THIADIAZOL2(3H)YLIDENE)3(4METHYLPHENYL)UREA
1(5(3ETHOXYPHENYL)134THIADIAZOL2YL)3(4METHYLPHENYL)UREA
1(5(3ethoxyphenyl)134thiadiazol2yl)3(ptolyl)urea
CCOC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)NC3=CC=C(C=C3)C
CCOc1cccc(c1)c1nnc(s1)NC(=O)Nc1ccc(cc1)C
InChI=1SC18H18N4O2Sc13241564513(1115)16212218(2516)2017(23)19149712(2)81014h411H3H212H3(H219202223)
MFCD02032746
STK096100
ZINC16944778

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Available files

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