Vitas-M small molecule compound

3-hydroxy-5-(3-methoxyphenyl)-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
STK904102
SMILES COc1cccc(c1)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 C35H26N4O4S3 MW 662.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H26N4O4S3/c1-20-31(45-32(36-20)22-11-4-3-5-12-22)29(40)27-28(23-14-9-16-25(18-23)43-2)39(33(42)30(27)41)34-37-38-35(46-34)44-19-24-15-8-13-21-10-6-7-17-26(21)24/h3-18,28,41H,19H2,1-2H3
InChIKey
DEDPFPCMEVYSII-UHFFFAOYSA-N
Synonyms

3hydroxy5(3methoxyphenyl)4((4methyl2phenyl13thiazol5yl)carbonyl)1(5((naphthalen1ylmethyl)sulfanyl)134thiadiazol2yl)15dihydro2Hpyrrol2one
4hydroxy2(3methoxyphenyl)3(4methyl2phenyl13thiazole5carbonyl)1(5(naphthalen1ylmethylsulfanyl)134thiadiazol2yl)2Hpyrrol5one
CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)C3=C(C(=O)N(C3C4=CC(=CC=C4)OC)C5=NN=C(S5)SCC6=CC=CC7=CC=CC=C76)O
InChI=1SC35H26N4O4S3c12031(4532(3620)22114351222)29(40)2728(231491625(1823)432)39(33(42)30(27)41)34373835(4634)441924158132110671726(21)24h3182841H19H212H3
MFCD18076003
ZINC000098048932
ZINC000098048933

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Available files

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