Vitas-M small molecule compound
2-{2-[4,4-dimethyl-2-(naphthalen-1-yl)-1-thioxo-1,4-dihydro[1,2]thiazolo[5,4-c]quinolin-5(2H)-yl]-2-oxoethyl}-1H-isoindole-1,3(2H)-dione
Catalog ID
STK077564
SMILES O=C1N(CC(=O)N2c3ccccc3c3c(C2(C)C)sn(c3=S)c2cccc3c2cccc3)C(=O)c2c1cccc2
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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 C32H23N3O3S2 MW 561.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H23N3O3S2/c1-32(2)28-27(31(39)35(40-28)25-17-9-11-19-10-3-4-12-20(19)25)23-15-7-8-16-24(23)34(32)26(36)18-33-29(37)21-13-5-6-14-22(21)30(33)38/h3-17H,18H2,1-2H3InChIKey
ARIXLXYFKSSDKK-UHFFFAOYSA-NSynonyms
2(2(44dimethyl2(naphthalen1yl)1thioxo12dihydroisothiazolo(54c)quinolin5(4H)yl)2oxoethyl)isoindoline13dione
2(2(44DIMETHYL2(NAPHTHALEN1YL)1THIOXO14DIHYDRO(12)THIAZOLO(54C)QUINOLIN5(2H)YL)2OXOETHYL)1HISOINDOLE13(2H)DIONE
2(2(44DIMETHYL2NAPHTHALEN1YL1SULFANYLIDENE(12)THIAZOLO(54C)QUINOLIN5YL)2OXOETHYL)ISOINDOLE13DIONE
CC1(C2=C(C3=CC=CC=C3N1C(=O)CN4C(=O)C5=CC=CC=C5C4=O)C(=S)N(S2)C6=CC=CC7=CC=CC=C76)C
InChI=1SC32H23N3O3S2c132(2)2827(31(39)35(4028)25179111910341220(19)25)2315781624(23)34(32)26(36)183329(37)2113561422(21)30(33)38h317H18H212H3
MFCD01156235
O=C1N(CC(=O)N2c3ccccc3c3c(C2(C)C)sn(c3=S)c2cccc3c2cccc3)C(=O)c2c1cccc2
STK077564
ZINC000001874318
ZINC01874318
ZINC1874318
Check stock
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Check stock on Vitas-MAvailable files
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