Vitas-M small molecule compound

N-[5-(1-phenylpropyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide

Catalog ID
STK828035
SMILES CCC(c1nnc(s1)NC(=O)c1cccs1)c1ccccc1

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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 C16H15N3OS2 MW 329.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3OS2/c1-2-12(11-7-4-3-5-8-11)15-18-19-16(22-15)17-14(20)13-9-6-10-21-13/h3-10,12H,2H2,1H3,(H,17,19,20)
InChIKey
CXFSQEUKDVWRAW-UHFFFAOYSA-N
Synonyms

CCC(C1=CC=CC=C1)C2=NN=C(S2)NC(=O)C3=CC=CS3
InChI=1SC16H15N3OS2c1212(117435811)15181916(2215)1714(20)1396102113h31012H2H21H3(H171920)
MFCD02032885
N(5(1phenylpropyl)134thiadiazol2yl)thiophene2carboxamide
ZINC000008739711
ZINC000017057597
ZINC00510026

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Available files

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