Vitas-M small molecule compound

1-(3,4-dimethylphenyl)-3-[5-(2-iodophenyl)-1,3,4-thiadiazol-2-yl]urea

Catalog ID
STK087872
SMILES O=C(Nc1nnc(s1)c1ccccc1I)Nc1ccc(c(c1)C)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 C17H15IN4OS MW 450.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15IN4OS/c1-10-7-8-12(9-11(10)2)19-16(23)20-17-22-21-15(24-17)13-5-3-4-6-14(13)18/h3-9H,1-2H3,(H2,19,20,22,23)
InChIKey
RGCMPEQUFPEYIB-UHFFFAOYSA-N
Synonyms
429624-69-1
1(34DIMETHYLPHENYL)3((2Z)5(2IODOPHENYL)134THIADIAZOL2(3H)YLIDENE)UREA
1(34DIMETHYLPHENYL)3(5(2IODOPHENYL)134THIADIAZOL2YL)UREA
CC1=C(C=C(C=C1)NC(=O)NC2=NN=C(S2)C3=CC=CC=C3I)C
InChI=1SC17H15IN4OSc1107812(911(10)2)1916(23)2017222115(2417)13534614(13)18h39H12H3(H219202223)
MFCD02921828
O=C(Nc1nnc(s1)c1ccccc1I)Nc1ccc(c(c1)C)C
STK087872
ZINC16944224

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Available files

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