Vitas-M small molecule compound

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

Catalog ID
STK007837
SMILES O=C(Nc1nnc(s1)c1cccc(c1)Br)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 C17H15BrN4OS MW 403.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15BrN4OS/c1-10-6-7-14(8-11(10)2)19-16(23)20-17-22-21-15(24-17)12-4-3-5-13(18)9-12/h3-9H,1-2H3,(H2,19,20,22,23)
InChIKey
QADMXQKPKVFYJD-UHFFFAOYSA-N
Synonyms
429626-74-4
1((2E)5(3BROMOPHENYL)134THIADIAZOL2(3H)YLIDENE)3(34DIMETHYLPHENYL)UREA
1(5(3BROMOPHENYL)134THIADIAZOL2YL)3(34DIMETHYLPHENYL)UREA
CC1=C(C=C(C=C1)NC(=O)NC2=NN=C(S2)C3=CC(=CC=C3)Br)C
InChI=1SC17H15BrN4OSc1106714(811(10)2)1916(23)2017222115(2417)1243513(18)912h39H12H3(H219202223)
MFCD02921943
O=C(Nc1nnc(s1)c1cccc(c1)Br)Nc1ccc(c(c1)C)C
STK007837
ZINC000001243540
ZINC01243540
ZINC1243540

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Available files

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