Vitas-M small molecule compound
N-cyclopentyl-3-[(5Z)-5-(4-methylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanamide
Catalog ID
STK836840
SMILES O=C(NC1CCCC1)CCN1C(=S)S/C(=C\c2ccc(cc2)C)/C1=O
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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 C19H22N2O2S2 MW 374.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O2S2/c1-13-6-8-14(9-7-13)12-16-18(23)21(19(24)25-16)11-10-17(22)20-15-4-2-3-5-15/h6-9,12,15H,2-5,10-11H2,1H3,(H,20,22)/b16-12-InChIKey
NQEAKCGNWMPIRK-VBKFSLOCSA-NSynonyms
(Z)Ncyclopentyl3(5(4methylbenzylidene)4oxo2thioxothiazolidin3yl)propanamide
CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3CCCC3
InChI=1SC19H22N2O2S2c1136814(9713)121618(23)21(19(24)2516)111017(22)2015423515h691215H251011H21H3(H2022)b1612
MFCD02369781
NCYCLOPENTYL3((5Z)5((4METHYLPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)PROPANAMIDE
Ncyclopentyl3((5Z)5(4methylbenzylidene)4oxo2thioxo13thiazolidin3yl)propanamide
O=C(NC1CCCC1)CCN1C(=S)SC(=Cc2ccc(cc2)C)C1=O
ZINC000013799925
ZINC13799925
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