Vitas-M small molecule compound

1-[(2E)-5-(2-bromophenyl)-1,3,4-thiadiazol-2(3H)-ylidene]-3-(2-methoxyphenyl)urea

Catalog ID
STL149112
SMILES COc1ccccc1NC(=O)/N=c/1\[nH]nc(s1)c1ccccc1Br

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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/c1-23-13-9-5-4-8-12(13)18-15(22)19-16-21-20-14(24-16)10-6-2-3-7-11(10)17/h2-9H,1H3,(H2,18,19,21,22)
InChIKey
ZAFXAIZEAUWSGA-UHFFFAOYSA-N
Synonyms
426248-79-5
1((2E)5(2bromophenyl)134thiadiazol2(3H)ylidene)3(2methoxyphenyl)urea
1(5(2BROMOPHENYL)134THIADIAZOL2YL)3(2METHOXYPHENYL)UREA
426248795
COC1=CC=CC=C1NC(=O)NC2=NN=C(S2)C3=CC=CC=C3Br
COc1ccccc1NC(=O)N=c1(nH)nc(s1)c1ccccc1Br
InChI=1SC16H13BrN4O2Sc12313954812(13)1815(22)1916212014(2416)10623711(10)17h29H1H3(H218192122)
MFCD03798404
ZINC000002339562
ZINC02339562
ZINC03857093
ZINC03857094
ZINC2339562

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Available files

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