Vitas-M small molecule compound

N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(phenylsulfanyl)propanamide

Catalog ID
STK204452
SMILES CCCCc1nnc(s1)NC(=O)CCSc1ccccc1

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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 C15H19N3OS2 MW 321.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3OS2/c1-2-3-9-14-17-18-15(21-14)16-13(19)10-11-20-12-7-5-4-6-8-12/h4-8H,2-3,9-11H2,1H3,(H,16,18,19)
InChIKey
DMGOCWOLVYHLRC-UHFFFAOYSA-N
Synonyms

CCCCC1=NN=C(S1)NC(=O)CCSC2=CC=CC=C2
InChI=1SC15H19N3OS2c123914171815(2114)1613(19)101120127546812h48H23911H21H3(H161819)
MFCD06005715
N(5BUTYL(134THIADIAZOL2YL))3PHENYLTHIOPROPANAMIDE
N(5BUTYL134THIADIAZOL2YL)3(PHENYLSULFANYL)PROPANAMIDE
N(5BUTYL134THIADIAZOL2YL)3(PHENYLTHIO)PROPANAMIDE
N(5BUTYL134THIADIAZOL2YL)3PHENYLSULFANYLPROPANAMIDE
ZINC000002875448
ZINC02875448
ZINC2875448

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Available files

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