Vitas-M small molecule compound
1-[5-(1-phenoxyethyl)-1,3,4-thiadiazol-2-yl]-3-phenylurea
Catalog ID
STK070566
SMILES O=C(Nc1nnc(s1)C(Oc1ccccc1)C)Nc1ccccc1
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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 C17H16N4O2S MW 340.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4O2S/c1-12(23-14-10-6-3-7-11-14)15-20-21-17(24-15)19-16(22)18-13-8-4-2-5-9-13/h2-12H,1H3,(H2,18,19,21,22)InChIKey
LJPGIBCFTXHGPZ-UHFFFAOYSA-NSynonyms
426234-59-51(5(1PHENOXYETHYL)134THIADIAZOL2YL)3PHENYLUREA
426234595
CC(C1=NN=C(S1)NC(=O)NC2=CC=CC=C2)OC3=CC=CC=C3
InChI=1SC17H16N4O2Sc112(2314106371114)15202117(2415)1916(22)18138425913h212H1H3(H218192122)
MFCD02638111
O=C(Nc1nnc(s1)C(Oc1ccccc1)C)Nc1ccccc1
STK070566
ZINC000008739652
ZINC000008739653
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