Vitas-M small molecule compound
(2E)-3-(3,4-dimethoxyphenyl)-N-[(9,10-dioxo-9,10-dihydroanthracen-2-yl)carbamothioyl]prop-2-enamide
Catalog ID
STK556276
SMILES COc1cc(/C=C/C(=O)NC(=S)Nc2ccc3c(c2)C(=O)c2c(C3=O)cccc2)ccc1OC
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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 C26H20N2O5S MW 472.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20N2O5S/c1-32-21-11-7-15(13-22(21)33-2)8-12-23(29)28-26(34)27-16-9-10-19-20(14-16)25(31)18-6-4-3-5-17(18)24(19)30/h3-14H,1-2H3,(H2,27,28,29,34)/b12-8+InChIKey
QFUIIMIXXMJLDL-XYOKQWHBSA-NSynonyms
843629-56-1(2E)3(34dimethoxyphenyl)N((910dioxo910dihydroanthracen2yl)carbamothioyl)prop2enamide
(E)3(34dimethoxyphenyl)N((910dioxo910dihydroanthracen2yl)carbamothioyl)acrylamide
(E)3(34DIMETHOXYPHENYL)N((910DIOXOANTHRACEN2YL)CARBAMOTHIOYL)PROP2ENAMIDE
843629561
COC1=C(C=C(C=C1)C=CC(=O)NC(=S)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)OC
COc1cc(C=CC(=O)NC(=S)Nc2ccc3c(c2)C(=O)c2c(C3=O)cccc2)ccc1OC
InChI=1SC26H20N2O5Sc1322111715(1322(21)332)81223(29)2826(34)27169101920(1416)25(31)18643517(18)24(19)30h314H12H3(H227282934)b128+
MFCD04016879
ZINC000009459549
ZINC09459549
ZINC9459549
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