Vitas-M small molecule compound
1-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]-3-phenylurea
Catalog ID
STK036382
SMILES O=C(Nc1ccccc1)Nc1nnc(s1)COc1ccccc1
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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 C16H14N4O2S MW 326.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N4O2S/c21-15(17-12-7-3-1-4-8-12)18-16-20-19-14(23-16)11-22-13-9-5-2-6-10-13/h1-10H,11H2,(H2,17,18,20,21)InChIKey
GVBYMWPPFWXLMM-UHFFFAOYSA-NSynonyms
328260-93-11(5(PHENOXYMETHYL)134THIADIAZOL2YL)3PHENYLUREA
328260931
C1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)COC3=CC=CC=C3
InChI=1SC16H14N4O2Sc2115(17127314812)1816201914(2316)11221395261013h110H11H2(H217182021)
MFCD01043852
NPHENYL((5(PHENOXYMETHYL)(134THIADIAZOL2YL))AMINO)CARBOXAMIDE
O=C(Nc1ccccc1)Nc1nnc(s1)COc1ccccc1
STK036382
ZINC000000322329
ZINC00322329
ZINC322329
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