Vitas-M small molecule compound

1-(4-methoxyphenyl)-3-(5-phenyl-1,3,4-thiadiazol-2-yl)urea

Catalog ID
STK712235
SMILES COc1ccc(cc1)NC(=O)Nc1nnc(s1)c1ccccc1

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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/c1-22-13-9-7-12(8-10-13)17-15(21)18-16-20-19-14(23-16)11-5-3-2-4-6-11/h2-10H,1H3,(H2,17,18,20,21)
InChIKey
XDUDLGNNOBGSPB-UHFFFAOYSA-N
Synonyms

1(4METHOXYPHENYL)3(5PHENYL(134)THIADIAZOL2YL)UREA
1(4methoxyphenyl)3(5phenyl134thiadiazol2yl)urea
COC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)C3=CC=CC=C3
InChI=1SC16H14N4O2Sc122139712(81013)1715(21)1816201914(2316)115324611h210H1H3(H217182021)
MFCD01028915
N(4METHOXYPHENYL)((5PHENYL(134THIADIAZOL2YL))AMINO)CARBOXAMIDE
ZINC000000103567
ZINC00103567
ZINC103567

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Available files

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