Vitas-M small molecule compound

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

Catalog ID
STK010220
SMILES COc1cccc(c1)NC(=O)Nc1nnc(s1)c1cccc(c1)Br

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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 C16H13BrN4O2S MW 405.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13BrN4O2S/c1-23-13-7-3-6-12(9-13)18-15(22)19-16-21-20-14(24-16)10-4-2-5-11(17)8-10/h2-9H,1H3,(H2,18,19,21,22)
InChIKey
UPVFSIOMQVSHKP-UHFFFAOYSA-N
Synonyms
426248-62-6
1((2E)5(3BROMOPHENYL)134THIADIAZOL2(3H)YLIDENE)3(3METHOXYPHENYL)UREA
1(5(3BROMOPHENYL)134THIADIAZOL2YL)3(3METHOXYPHENYL)UREA
426248626
COC1=CC=CC(=C1)NC(=O)NC2=NN=C(S2)C3=CC(=CC=C3)Br
COc1cccc(c1)NC(=O)Nc1nnc(s1)c1cccc(c1)Br
InChI=1SC16H13BrN4O2Sc1231373612(913)1815(22)1916212014(2416)1042511(17)810h29H1H3(H218192122)
MFCD02638841
STK010220
ZINC02341617
ZINC04000957
ZINC04000958
ZINC2341617

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Available files

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