Vitas-M small molecule compound

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

Catalog ID
STK044747
SMILES O=C(Nc1nnc(s1)C(c1ccccc1)C)Nc1ccc(cc1)C

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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 C18H18N4OS MW 338.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4OS/c1-12-8-10-15(11-9-12)19-17(23)20-18-22-21-16(24-18)13(2)14-6-4-3-5-7-14/h3-11,13H,1-2H3,(H2,19,20,22,23)
InChIKey
KKYACYSDGDULDL-UHFFFAOYSA-N
Synonyms
426241-25-0
1(4METHYLPHENYL)3(5(1PHENYLETHYL)134THIADIAZOL2YL)UREA
1(5(1phenylethyl)134thiadiazol2yl)3(ptolyl)urea
426241250
CC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)C(C)C3=CC=CC=C3
InChI=1SC18H18N4OSc11281015(11912)1917(23)2018222116(2418)13(2)146435714h31113H12H3(H219202223)
MFCD02638674
O=C(Nc1nnc(s1)C(c1ccccc1)C)Nc1ccc(cc1)C
STK044747
ZINC000009167728
ZINC000009167734

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.