Vitas-M small molecule compound

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

Catalog ID
STK015701
SMILES COc1cccc(c1)c1nnc(s1)NC(=O)Nc1ccc(cc1Cl)Cl

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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 C16H12Cl2N4O2S MW 395.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12Cl2N4O2S/c1-24-11-4-2-3-9(7-11)14-21-22-16(25-14)20-15(23)19-13-6-5-10(17)8-12(13)18/h2-8H,1H3,(H2,19,20,22,23)
InChIKey
XQWMEIFZTQPKCP-UHFFFAOYSA-N
Synonyms
426251-09-4
1(24DICHLOROPHENYL)3((2Z)5(3METHOXYPHENYL)134THIADIAZOL2(3H)YLIDENE)UREA
1(24DICHLOROPHENYL)3(5(3METHOXYPHENYL)134THIADIAZOL2YL)UREA
COC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)NC3=C(C=C(C=C3)Cl)Cl
COc1cccc(c1)c1nnc(s1)NC(=O)Nc1ccc(cc1Cl)Cl
InChI=1SC16H12Cl2N4O2Sc124114239(711)14212216(2514)2015(23)19136510(17)812(13)18h28H1H3(H219202223)
MFCD02638908
STK015701
ZINC000002350006
ZINC02350006
ZINC2350006

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Available files

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