Vitas-M small molecule compound
2-(2-methoxy-5-{(Z)-[1-(2-methoxyphenyl)-4,6-dioxo-2-sulfanyl-1,6-dihydropyrimidin-5(4H)-ylidene]methyl}benzyl)-1H-isoindole-1,3(2H)-dione
Catalog ID
STK617184
SMILES COc1ccc(cc1CN1C(=O)c2c(C1=O)cccc2)/C=C\1/C(=O)N=C(N(C1=O)c1ccccc1OC)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 C28H21N3O6S MW 527.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21N3O6S/c1-36-22-12-11-16(13-17(22)15-30-25(33)18-7-3-4-8-19(18)26(30)34)14-20-24(32)29-28(38)31(27(20)35)21-9-5-6-10-23(21)37-2/h3-14H,15H2,1-2H3,(H,29,32,38)/b20-14-InChIKey
VDEPCABGRNCBRM-ZHZULCJRSA-NSynonyms
372505-48-12((2METHOXY5((Z)(1(2METHOXYPHENYL)46DIOXO2SULFANYLIDENE13DIAZINAN5YLIDENE)METHYL)PHENYL)METHYL)ISOINDOLE13DIONE
2(2methoxy5((Z)(1(2methoxyphenyl)46dioxo2sulfanyl16dihydropyrimidin5(4H)ylidene)methyl)benzyl)1Hisoindole13(2H)dione
372505481
COC1=C(C=C(C=C1)C=C2C(=O)NC(=S)N(C2=O)C3=CC=CC=C3OC)CN4C(=O)C5=CC=CC=C5C4=O
COc1ccc(cc1CN1C(=O)c2c(C1=O)cccc2)C=C1C(=O)N=C(N(C1=O)c1ccccc1OC)S
InChI=1SC28H21N3O6Sc13622121116(1317(22)153025(33)18734819(18)26(30)34)142024(32)2928(38)31(27(20)35)219561023(21)372h314H15H212H3(H293238)b2014
MFCD08729398
ZINC000097968490
ZINC97968490
Check stock
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