Vitas-M small molecule compound
5-(4-butoxyphenyl)-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}-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK904110
SMILES CCCCOc1ccc(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 C38H32N4O4S3 MW 704.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H32N4O4S3/c1-3-4-21-46-28-19-17-25(18-20-28)31-30(32(43)34-23(2)39-35(48-34)26-12-6-5-7-13-26)33(44)36(45)42(31)37-40-41-38(49-37)47-22-27-15-10-14-24-11-8-9-16-29(24)27/h5-20,31,44H,3-4,21-22H2,1-2H3InChIKey
VCUUNFCHLULILX-UHFFFAOYSA-NSynonyms
2(4butoxyphenyl)4hydroxy3(4methyl2phenyl13thiazole5carbonyl)1(5(naphthalen1ylmethylsulfanyl)134thiadiazol2yl)2Hpyrrol5one
5(4butoxyphenyl)3hydroxy4((4methyl2phenyl13thiazol5yl)carbonyl)1(5((naphthalen1ylmethyl)sulfanyl)134thiadiazol2yl)15dihydro2Hpyrrol2one
CCCCOC1=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=1SC38H32N4O4S3c134214628191725(182028)3130(32(43)3423(2)3935(4834)26126571326)33(44)36(45)42(31)37404138(4937)4722271510142411891629(24)27h5203144H342122H212H3
MFCD18076011
ZINC000150485501
ZINC000150485508
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