Vitas-M small molecule compound
(5Z)-3-(2-methoxyethyl)-5-({3-[4-(naphthalen-1-ylmethoxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylidene)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK823829
SMILES COCCN1C(=S)S/C(=C\c2cn(nc2c2ccc(cc2)OCc2cccc3c2cccc3)c2ccccc2)/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 C33H27N3O3S2 MW 577.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H27N3O3S2/c1-38-19-18-35-32(37)30(41-33(35)40)20-26-21-36(27-11-3-2-4-12-27)34-31(26)24-14-16-28(17-15-24)39-22-25-10-7-9-23-8-5-6-13-29(23)25/h2-17,20-21H,18-19,22H2,1H3/b30-20-InChIKey
OWGSDXDGOYUOBI-COEJQBHMSA-NSynonyms
(5Z)3(2methoxyethyl)5((3(4(naphthalen1ylmethoxy)phenyl)1phenyl1Hpyrazol4yl)methylidene)2thioxo13thiazolidin4one
(5Z)3(2methoxyethyl)5((3(4(naphthalen1ylmethoxy)phenyl)1phenylpyrazol4yl)methylidene)2sulfanylidene13thiazolidin4one
COCCN1C(=O)C(=CC2=CN(N=C2C3=CC=C(C=C3)OCC4=CC=CC5=CC=CC=C54)C6=CC=CC=C6)SC1=S
COCCN1C(=S)SC(=Cc2cn(nc2c2ccc(cc2)OCc2cccc3c2cccc3)c2ccccc2)C1=O
InChI=1SC33H27N3O3S2c13819183532(37)30(4133(35)40)20262136(27113241227)3431(26)24141628(171524)3922251079238561329(23)25h2172021H181922H21H3b3020
MFCD18075717
ZINC000097947192
ZINC97947192
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