Vitas-M small molecule compound

4-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide

Catalog ID
STK441333
SMILES O=C(Nc1nnc(s1)c1ccccc1)CCCc1ccccc1

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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 C18H17N3OS MW 323.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3OS/c22-16(13-7-10-14-8-3-1-4-9-14)19-18-21-20-17(23-18)15-11-5-2-6-12-15/h1-6,8-9,11-12H,7,10,13H2,(H,19,21,22)
InChIKey
ASWGWQDQGKJMHP-UHFFFAOYSA-N
Synonyms

4PHENYLN(5PHENYL(134THIADIAZOL2YL))BUTANAMIDE
4phenylN(5phenyl134thiadiazol2yl)butanamide
C1=CC=C(C=C1)CCCC(=O)NC2=NN=C(S2)C3=CC=CC=C3
InChI=1SC18H17N3OSc2216(13710148314914)1918212017(2318)15115261215h16891112H71013H2(H192122)
MFCD03900446
ZINC000017056613
ZINC17056613

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Available files

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