Vitas-M small molecule compound

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

Catalog ID
STK385488
SMILES O=C(Nc1nnc(s1)C(c1ccccc1)c1ccccc1)Nc1ccc(c(c1)Cl)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 C22H16Cl2N4OS MW 455.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16Cl2N4OS/c23-17-12-11-16(13-18(17)24)25-21(29)26-22-28-27-20(30-22)19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,19H,(H2,25,26,28,29)
InChIKey
PPCMVBVRKBUJNX-UHFFFAOYSA-N
Synonyms

((34DICHLOROPHENYL)AMINO)N(5(DIPHENYLMETHYL)(134THIADIAZOL2YL))CARBOXAMIDE
1(34DICHLOROPHENYL)3(5(DIPHENYLMETHYL)134THIADIAZOL2YL)UREA
1(5BENZHYDRYL134THIADIAZOL2YL)3(34DICHLOROPHENYL)UREA
C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NN=C(S3)NC(=O)NC4=CC(=C(C=C4)Cl)Cl
InChI=1SC22H16Cl2N4OSc2317121116(1318(17)24)2521(29)2622282720(3022)19(147314814)1595261015h11319H(H225262829)
MFCD01824768
ZINC000013570437
ZINC13570437

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Available files

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