Vitas-M small molecule compound
3-hydroxy-4-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]-1-{5-[(naphthalen-1-ylmethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-5-(4-propoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK904109
SMILES CCCOc1ccc(cc1)C1N(c2nnc(s2)SCc2cccc3c2cccc3)C(=O)C(=C1C(=O)c1sc(nc1C)c1ccccc1)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 C37H30N4O4S3 MW 690.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H30N4O4S3/c1-3-20-45-27-18-16-24(17-19-27)30-29(31(42)33-22(2)38-34(47-33)25-11-5-4-6-12-25)32(43)35(44)41(30)36-39-40-37(48-36)46-21-26-14-9-13-23-10-7-8-15-28(23)26/h4-19,30,43H,3,20-21H2,1-2H3InChIKey
VULMHLJPDSBQAW-UHFFFAOYSA-NSynonyms
3hydroxy4((4methyl2phenyl13thiazol5yl)carbonyl)1(5((naphthalen1ylmethyl)sulfanyl)134thiadiazol2yl)5(4propoxyphenyl)15dihydro2Hpyrrol2one
4hydroxy3(4methyl2phenyl13thiazole5carbonyl)1(5(naphthalen1ylmethylsulfanyl)134thiadiazol2yl)2(4propoxyphenyl)2Hpyrrol5one
CCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=NN=C(S3)SCC4=CC=CC5=CC=CC=C54)O)C(=O)C6=C(N=C(S6)C7=CC=CC=C7)C
InChI=1SC37H30N4O4S3c13204527181624(171927)3029(31(42)3322(2)3834(4733)25115461225)32(43)35(44)41(30)36394037(4836)462126149132310781528(23)26h4193043H32021H212H3
MFCD18076010
ZINC000150485488
ZINC000150485494
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