Vitas-M small molecule compound

1-(5-{[2-(butan-2-yl)phenoxy]methyl}-1,3,4-thiadiazol-2-yl)-3-(2,4-dichlorophenyl)urea

Catalog ID
STK043540
SMILES CCC(c1ccccc1OCc1nnc(s1)NC(=O)Nc1ccc(cc1Cl)Cl)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 C20H20Cl2N4O2S MW 451.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20Cl2N4O2S/c1-3-12(2)14-6-4-5-7-17(14)28-11-18-25-26-20(29-18)24-19(27)23-16-9-8-13(21)10-15(16)22/h4-10,12H,3,11H2,1-2H3,(H2,23,24,26,27)
InChIKey
BBAVCFKEMDLJLE-UHFFFAOYSA-N
Synonyms
426239-12-5
1((2Z)5((2(BUTAN2YL)PHENOXY)METHYL)134THIADIAZOL2(3H)YLIDENE)3(24DICHLOROPHENYL)UREA
1(5((2(BUTAN2YL)PHENOXY)METHYL)134THIADIAZOL2YL)3(24DICHLOROPHENYL)UREA
1(5((2(secbutyl)phenoxy)methyl)134thiadiazol2yl)3(24dichlorophenyl)urea
1(5((2BUTAN2YLPHENOXY)METHYL)134THIADIAZOL2YL)3(24DICHLOROPHENYL)UREA
426239125
CCC(C)C1=CC=CC=C1OCC2=NN=C(S2)NC(=O)NC3=C(C=C(C=C3)Cl)Cl
CCC(c1ccccc1OCc1nnc(s1)NC(=O)Nc1ccc(cc1Cl)Cl)C
InChI=1SC20H20Cl2N4O2Sc1312(2)14645717(14)281118252620(2918)2419(27)23169813(21)1015(16)22h41012H311H212H3(H223242627)
MFCD02638214
STK043540

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Available files

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