Vitas-M small molecule compound

3,3-diphenyl-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]propanamide

Catalog ID
STK159105
SMILES O=C(CC(c1ccccc1)c1ccccc1)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 C25H23N3OS MW 413.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3OS/c29-23(18-22(20-12-6-2-7-13-20)21-14-8-3-9-15-21)26-25-28-27-24(30-25)17-16-19-10-4-1-5-11-19/h1-15,22H,16-18H2,(H,26,28,29)
InChIKey
ZNLLHFPDDQSDJH-UHFFFAOYSA-N
Synonyms
701239-23-8
33DIPHENYLN(5(2PHENYLETHYL)(134THIADIAZOL2YL))PROPANAMIDE
33DIPHENYLN(5(2PHENYLETHYL)134THIADIAZOL2YL)PROPANAMIDE
701239238
C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC25H23N3OSc2923(1822(20126271320)21148391521)2625282724(3025)171619104151119h11522H1618H2(H262829)
MFCD05661055
N(5PHENETHYL134THIADIAZOL2YL)33DIPHENYLPROPANAMIDE
ZINC000002848569
ZINC02848569
ZINC2848569

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Available files

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