Vitas-M small molecule compound

2-{5-[(4,6-dioxo-1,3-diphenyl-2-thioxotetrahydropyrimidin-5(2H)-ylidene)methyl]-2-methoxybenzyl}-1H-isoindole-1,3(2H)-dione

Catalog ID
STL049295
SMILES COc1ccc(cc1CN1C(=O)c2c(C1=O)cccc2)/C=C/1\C(=O)N(c2ccccc2)C(=S)N(C1=O)c1ccccc1

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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 C33H23N3O5S MW 573.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H23N3O5S/c1-41-28-17-16-21(18-22(28)20-34-29(37)25-14-8-9-15-26(25)30(34)38)19-27-31(39)35(23-10-4-2-5-11-23)33(42)36(32(27)40)24-12-6-3-7-13-24/h2-19H,20H2,1H3
InChIKey
FVBOHWRREFRLSC-UHFFFAOYSA-N
Synonyms

2((5((46DIOXO13DIPHENYL2SULFANYLIDENE13DIAZINAN5YLIDENE)METHYL)2METHOXYPHENYL)METHYL)ISOINDOLE13DIONE
2(5((46dioxo13diphenyl2thioxotetrahydropyrimidin5(2H)ylidene)methyl)2methoxybenzyl)1Hisoindole13(2H)dione
2(5((46dioxo13diphenyl2thioxotetrahydropyrimidin5(2H)ylidene)methyl)2methoxybenzyl)isoindoline13dione
COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)CN5C(=O)C6=CC=CC=C6C5=O
COc1ccc(cc1CN1C(=O)c2c(C1=O)cccc2)C=C1C(=O)N(c2ccccc2)C(=S)N(C1=O)c1ccccc1
InChI=1SC33H23N3O5Sc14128171621(1822(28)203429(37)2514891526(25)30(34)38)192731(39)35(23104251123)33(42)36(32(27)40)24126371324h219H20H21H3
MFCD01949235
ZINC000001274512
ZINC01274512
ZINC1274512

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Available files

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