Vitas-M small molecule compound

N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]dodecanamide

Catalog ID
STK428983
SMILES CCCCCCCCCCCC(=O)Nc1nnc(s1)CC1CCCC1

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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 C20H35N3OS MW 365.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H35N3OS/c1-2-3-4-5-6-7-8-9-10-15-18(24)21-20-23-22-19(25-20)16-17-13-11-12-14-17/h17H,2-16H2,1H3,(H,21,23,24)
InChIKey
MBWXCJOPBFMFMV-UHFFFAOYSA-N
Synonyms

CCCCCCCCCCCC(=O)NC1=NN=C(S1)CC2CCCC2
InChI=1SC20H35N3OSc123456789101518(24)2120232219(2520)16171311121417h17H216H21H3(H212324)
MFCD03233769
N(5(cyclopentylmethyl)134thiadiazol2yl)dodecanamide
ZINC000008454441
ZINC08454441
ZINC8454441

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Available files

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