Vitas-M small molecule compound
4-[(5Z)-5-(3,4-dimethoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(4-methoxyphenyl)butanamide
Catalog ID
STL036017
SMILES COc1ccc(cc1)NC(=O)CCCN1C(=S)S/C(=C\c2ccc(c(c2)OC)OC)/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 C23H24N2O5S2 MW 472.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O5S2/c1-28-17-9-7-16(8-10-17)24-21(26)5-4-12-25-22(27)20(32-23(25)31)14-15-6-11-18(29-2)19(13-15)30-3/h6-11,13-14H,4-5,12H2,1-3H3,(H,24,26)/b20-14-InChIKey
CWNOCJLIWRDJLY-ZHZULCJRSA-NSynonyms
681833-46-54((5Z)5((34dimethoxyphenyl)methylidene)4oxo2sulfanylidene13thiazolidin3yl)N(4methoxyphenyl)butanamide
4((5Z)5(34dimethoxybenzylidene)4oxo2thioxo13thiazolidin3yl)N(4methoxyphenyl)butanamide
4(5((34DIMETHOXYPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))N(4METHOXYPHENYL)BUTANAMIDE
681833465
COC1=CC=C(C=C1)NC(=O)CCCN2C(=O)C(=CC3=CC(=C(C=C3)OC)OC)SC2=S
COc1ccc(cc1)NC(=O)CCCN1C(=S)SC(=Cc2ccc(c(c2)OC)OC)C1=O
InChI=1SC23H24N2O5S2c128179716(81017)2421(26)54122522(27)20(3223(25)31)141561118(292)19(1315)303h6111314H4512H213H3(H2426)b2014
MFCD06743018
ZINC000008819441
ZINC08819441
ZINC8819441
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