Vitas-M small molecule compound
1-phenyl-3-(5-{[4-(2-phenylpropan-2-yl)phenoxy]methyl}-1,3,4-thiadiazol-2-yl)urea
Catalog ID
STK072732
SMILES O=C(Nc1ccccc1)Nc1nnc(s1)COc1ccc(cc1)C(c1ccccc1)(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 C25H24N4O2S MW 444.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N4O2S/c1-25(2,18-9-5-3-6-10-18)19-13-15-21(16-14-19)31-17-22-28-29-24(32-22)27-23(30)26-20-11-7-4-8-12-20/h3-16H,17H2,1-2H3,(H2,26,27,29,30)InChIKey
JGTLUMSXMXZRHI-UHFFFAOYSA-NSynonyms
426238-05-31PHENYL3(5((4(2PHENYLPROPAN2YL)PHENOXY)METHYL)134THIADIAZOL2YL)UREA
426238053
CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC3=NN=C(S3)NC(=O)NC4=CC=CC=C4
InChI=1SC25H24N4O2Sc125(21895361018)19131521(161419)311722282924(3222)2723(30)2620117481220h316H17H212H3(H226272930)
MFCD02639021
O=C(Nc1ccccc1)Nc1nnc(s1)COc1ccc(cc1)C(c1ccccc1)(C)C
STK072732
ZINC000017113028
ZINC17113028
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