Vitas-M small molecule compound

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

Catalog ID
STK408961
SMILES O=C(Nc1nnc(s1)C)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 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)13-6-2-3-7(11)8(12)4-6/h2-4H,1H3,(H2,13,14,16,17)
InChIKey
KKCIUUSCUVLEQK-UHFFFAOYSA-N
Synonyms
61516-60-7
((34DICHLOROPHENYL)AMINO)N(5METHYL(134THIADIAZOL2YL))CARBOXAMIDE
1(34DICHLOROPHENYL)3(5METHYL(134)THIADIAZOL2YL)UREA
1(34dichlorophenyl)3(5methyl134thiadiazol2yl)urea
CC1=NN=C(S1)NC(=O)NC2=CC(=C(C=C2)Cl)Cl
InChI=1SC10H8Cl2N4OSc15151610(185)149(17)136237(11)8(12)46h24H1H3(H213141617)
MFCD02215293
N(34DICHLOROPHENYL)N(5METHYL134THIADIAZOL2YL)UREA
UREAN(34DICHLOROPHENYL)N(5METHYL134THIADIAZOL2YL)
ZINC01242454
ZINC1242454

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Available files

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