Vitas-M small molecule compound
1-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-phenylurea
Catalog ID
STK385953
SMILES O=C(Nc1nnc(s1)Cc1ccccc1)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/c21-15(17-13-9-5-2-6-10-13)18-16-20-19-14(22-16)11-12-7-3-1-4-8-12/h1-10H,11H2,(H2,17,18,20,21)InChIKey
VSBFCRHIGBHQTI-UHFFFAOYSA-NSynonyms
339203-12-2(PHENYLAMINO)N(5BENZYL(134THIADIAZOL2YL))CARBOXAMIDE
1((2Z)5BENZYL134THIADIAZOL2(3H)YLIDENE)3PHENYLUREA
1(5BENZYL(134)THIADIAZOL2YL)3PHENYLUREA
1(5BENZYL134THIADIAZOL2YL)3PHENYLUREA
339203122
C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)NC3=CC=CC=C3
InChI=1SC16H14N4OSc2115(171395261013)1816201914(2216)11127314812h110H11H2(H217182021)
MFCD00500581
ZINC01244403
ZINC1244403
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