Vitas-M small molecule compound
1-{5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-phenylurea
Catalog ID
STK828334
SMILES O=C(Nc1ccccc1)Nc1nnc(s1)COc1ccc(cc1)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 C17H16N4O2S MW 340.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4O2S/c1-12-7-9-14(10-8-12)23-11-15-20-21-17(24-15)19-16(22)18-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H2,18,19,21,22)InChIKey
DORHPQIPWYHGLL-UHFFFAOYSA-NSynonyms
425397-54-21(5((4methylphenoxy)methyl)134thiadiazol2yl)3phenylurea
1phenyl3(5((ptolyloxy)methyl)134thiadiazol2yl)urea
425397542
CC1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)NC3=CC=CC=C3
InChI=1SC17H16N4O2Sc1127914(10812)231115202117(2415)1916(22)18135324613h210H11H21H3(H218192122)
MFCD01590376
ZINC000013548713
ZINC13548713
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