Vitas-M small molecule compound
2-{5-[(Z)-(4,6-dioxo-1-phenyl-2-sulfanyl-1,6-dihydropyrimidin-5(4H)-ylidene)methyl]-2-methoxybenzyl}-1H-isoindole-1,3(2H)-dione
Catalog ID
STL038371
SMILES COc1ccc(cc1CN1C(=O)c2c(C1=O)cccc2)/C=C\1/C(=O)N=C(N(C1=O)c1ccccc1)S
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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 C27H19N3O5S MW 497.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H19N3O5S/c1-35-22-12-11-16(13-17(22)15-29-24(32)19-9-5-6-10-20(19)25(29)33)14-21-23(31)28-27(36)30(26(21)34)18-7-3-2-4-8-18/h2-14H,15H2,1H3,(H,28,31,36)/b21-14-InChIKey
BBTVPHMXRHXXOW-STZFKDTASA-NSynonyms
373369-28-92((5((Z)(46DIOXO1PHENYL2SULFANYLIDENE13DIAZINAN5YLIDENE)METHYL)2METHOXYPHENYL)METHYL)ISOINDOLE13DIONE
2(5((Z)(46dioxo1phenyl2sulfanyl16dihydropyrimidin5(4H)ylidene)methyl)2methoxybenzyl)1Hisoindole13(2H)dione
373369289
COC1=C(C=C(C=C1)C=C2C(=O)NC(=S)N(C2=O)C3=CC=CC=C3)CN4C(=O)C5=CC=CC=C5C4=O
COc1ccc(cc1CN1C(=O)c2c(C1=O)cccc2)C=C1C(=O)N=C(N(C1=O)c1ccccc1)S
InChI=1SC27H19N3O5Sc13522121116(1317(22)152924(32)199561020(19)25(29)33)142123(31)2827(36)30(26(21)34)187324818h214H15H21H3(H283136)b2114
MFCD03799532
ZINC000002280032
ZINC02280032
ZINC2280032
Check stock
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