Vitas-M small molecule compound

1-(4-methoxyphenyl)-3-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]urea

Catalog ID
STK010168
SMILES COc1ccc(cc1)NC(=O)Nc1nnc(s1)CCc1ccccc1

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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 C18H18N4O2S MW 354.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O2S/c1-24-15-10-8-14(9-11-15)19-17(23)20-18-22-21-16(25-18)12-7-13-5-3-2-4-6-13/h2-6,8-11H,7,12H2,1H3,(H2,19,20,22,23)
InChIKey
KPPRVTXQQJUTNZ-UHFFFAOYSA-N
Synonyms

1(4METHOXYPHENYL)3(5(2PHENYLETHYL)134THIADIAZOL2YL)UREA
1(4METHOXYPHENYL)3(5PHENETHYL(134)THIADIAZOL2YL)UREA
1(4METHOXYPHENYL)3(5PHENETHYL134THIADIAZOL2YL)UREA
COC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)CCC3=CC=CC=C3
COc1ccc(cc1)NC(=O)Nc1nnc(s1)CCc1ccccc1
InChI=1SC18H18N4O2Sc1241510814(91115)1917(23)2018222116(2518)127135324613h26811H712H21H3(H219202223)
MFCD01028939
N(4METHOXYPHENYL)((5(2PHENYLETHYL)(134THIADIAZOL2YL))AMINO)CARBOXAMIDE
STK010168
ZINC000000799475
ZINC00799475
ZINC799475

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Available files

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