Vitas-M small molecule compound
1-[5-(diphenylmethyl)-1,3,4-thiadiazol-2-yl]-3-phenylurea
Catalog ID
STK828341
SMILES O=C(Nc1nnc(s1)C(c1ccccc1)c1ccccc1)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 C22H18N4OS MW 386.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4OS/c27-21(23-18-14-8-3-9-15-18)24-22-26-25-20(28-22)19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19H,(H2,23,24,26,27)InChIKey
VTJHABSLAUUVHX-UHFFFAOYSA-NSynonyms
424815-77-01(5(diphenylmethyl)134thiadiazol2yl)3phenylurea
1(5BENZHYDRYL134THIADIAZOL2YL)3PHENYLUREA
424815770
C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NN=C(S3)NC(=O)NC4=CC=CC=C4
InChI=1SC22H18N4OSc2721(2318148391518)2422262520(2822)19(16104151116)17126271317h11519H(H223242627)
MFCD02215297
ZINC000017058997
ZINC17058997
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