Vitas-M small molecule compound

N-(5-{[2-(cyclopentylamino)-2-oxo-1-phenylethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)propanamide

Catalog ID
STK291099
SMILES CCC(=O)Nc1nnc(s1)SC(c1ccccc1)C(=O)NC1CCCC1

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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 C18H22N4O2S2 MW 390.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O2S2/c1-2-14(23)20-17-21-22-18(26-17)25-15(12-8-4-3-5-9-12)16(24)19-13-10-6-7-11-13/h3-5,8-9,13,15H,2,6-7,10-11H2,1H3,(H,19,24)(H,20,21,23)
InChIKey
CACJOXSWMNONGW-UHFFFAOYSA-N
Synonyms
936821-26-0
936821260
CCC(=O)NC1=NN=C(S1)SC(C2=CC=CC=C2)C(=O)NC3CCCC3
InChI=1SC18H22N4O2S2c1214(23)2017212218(2617)2515(128435912)16(24)191310671113h35891315H2671011H21H3(H1924)(H202123)
MFCD09455808
N(5((2(cyclopentylamino)2oxo1phenylethyl)sulfanyl)134thiadiazol2yl)propanamide
N(5((NCYCLOPENTYLCARBAMOYL)PHENYLMETHYLTHIO)134THIADIAZOL2YL)PROPANAMIDE
N(5(2(cyclopentylamino)2oxo1phenylethyl)sulfanyl134thiadiazol2yl)propanamide
ZINC000013945445
ZINC000013945446

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Available files

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