Vitas-M small molecule compound

N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide

Catalog ID
STK396194
SMILES CCCCCc1nnc(s1)NC(=O)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 C16H21N3OS MW 303.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N3OS/c1-2-3-5-10-15-18-19-16(21-15)17-14(20)12-11-13-8-6-4-7-9-13/h4,6-9H,2-3,5,10-12H2,1H3,(H,17,19,20)
InChIKey
VELOJGAQTZCBLN-UHFFFAOYSA-N
Synonyms

CCCCCC1=NN=C(S1)NC(=O)CCC2=CC=CC=C2
InChI=1SC16H21N3OSc12351015181916(2115)1714(20)1211138647913h469H2351012H21H3(H171920)
MFCD01017971
N(5PENTYL(134THIADIAZOL2YL))3PHENYLPROPANAMIDE
N(5pentyl134thiadiazol2yl)3phenylpropanamide
ZINC000050097520
ZINC50097520

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Available files

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