Vitas-M small molecule compound
1-[(2E)-5-(3-methylphenyl)-1,3,4-thiadiazol-2(3H)-ylidene]-3-phenylurea
Catalog ID
STK846468
SMILES Cc1cccc(c1)c1n[nH]/c(=N\C(=O)Nc2ccccc2)/s1
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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 C16H14N4OS MW 310.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N4OS/c1-11-6-5-7-12(10-11)14-19-20-16(22-14)18-15(21)17-13-8-3-2-4-9-13/h2-10H,1H3,(H2,17,18,20,21)InChIKey
NWEHKNQZKDRMED-UHFFFAOYSA-NSynonyms
332931-43-81((2E)5(3methylphenyl)134thiadiazol2(3H)ylidene)3phenylurea
1(5(3METHYLPHENYL)134THIADIAZOL2YL)3PHENYLUREA
1PHENYL3(5MTOLYL(134)THIADIAZOL2YL)UREA
332931438
CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)NC3=CC=CC=C3
Cc1cccc(c1)c1n(nH)c(=NC(=O)Nc2ccccc2)s1
InChI=1SC16H14N4OSc11165712(1011)14192016(2214)1815(21)17138324913h210H1H3(H217182021)
MFCD03812574
ZINC000018101554
ZINC18101554
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