Vitas-M small molecule compound

1-(2,4-dichlorophenyl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)urea

Catalog ID
STK086013
SMILES O=C(Nc1ccc(cc1Cl)Cl)Nc1nnc(s1)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 C10H8Cl2N4OS MW 303.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8Cl2N4OS/c1-5-15-16-10(18-5)14-9(17)13-8-3-2-6(11)4-7(8)12/h2-4H,1H3,(H2,13,14,16,17)
InChIKey
WUGZNJXUGIKZNG-UHFFFAOYSA-N
Synonyms
488135-75-7
1(24DICHLOROPHENYL)3((2Z)5METHYL134THIADIAZOL2(3H)YLIDENE)UREA
1(24DICHLOROPHENYL)3(5METHYL(134)THIADIAZOL2YL)UREA
1(24DICHLOROPHENYL)3(5METHYL134THIADIAZOL2YL)UREA
488135757
CC1=NN=C(S1)NC(=O)NC2=C(C=C(C=C2)Cl)Cl
InChI=1SC10H8Cl2N4OSc15151610(185)149(17)138326(11)47(8)12h24H1H3(H213141617)
MFCD01576421
O=C(Nc1ccc(cc1Cl)Cl)Nc1nnc(s1)C
STK086013
ZINC08913912
ZINC8913912

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Available files

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