Vitas-M small molecule compound
1-{5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-phenylurea
Catalog ID
STK029318
SMILES O=C(Nc1ccccc1)Nc1nnc(s1)COc1cccc(c1)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/c1-12-6-5-9-14(10-12)23-11-15-20-21-17(24-15)19-16(22)18-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H2,18,19,21,22)InChIKey
GVHYOGRJVUFUBQ-UHFFFAOYSA-NSynonyms
489443-48-31(5((3METHYLPHENOXY)METHYL)134THIADIAZOL2YL)3PHENYLUREA
1phenyl3(5((mtolyloxy)methyl)134thiadiazol2yl)urea
489443483
CC1=CC(=CC=C1)OCC2=NN=C(S2)NC(=O)NC3=CC=CC=C3
InChI=1SC17H16N4O2Sc11265914(1012)231115202117(2415)1916(22)18137324813h210H11H21H3(H218192122)
MFCD02215094
O=C(Nc1ccccc1)Nc1nnc(s1)COc1cccc(c1)C
STK029318
ZINC000008771476
ZINC08771476
ZINC8771476
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