Vitas-M small molecule compound
1-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-3-phenylurea
Catalog ID
STK034120
SMILES O=C(Nc1nnc(s1)c1ccccc1C)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 C16H14N4OS MW 310.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N4OS/c1-11-7-5-6-10-13(11)14-19-20-16(22-14)18-15(21)17-12-8-3-2-4-9-12/h2-10H,1H3,(H2,17,18,20,21)InChIKey
XOBKWFWCTQJCQK-UHFFFAOYSA-NSynonyms
332931-41-61((2Z)5(2METHYLPHENYL)134THIADIAZOL2(3H)YLIDENE)3PHENYLUREA
1(5(2METHYLPHENYL)134THIADIAZOL2YL)3PHENYLUREA
1phenyl3(5(otolyl)134thiadiazol2yl)urea
1PHENYL3(5OTOLYL(134)THIADIAZOL2YL)UREA
CC1=CC=CC=C1C2=NN=C(S2)NC(=O)NC3=CC=CC=C3
InChI=1SC16H14N4OSc1117561013(11)14192016(2214)1815(21)17128324912h210H1H3(H217182021)
MFCD02215077
O=C(Nc1nnc(s1)c1ccccc1C)Nc1ccccc1
STK034120
ZINC000001297899
ZINC01297899
ZINC1297899
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