Vitas-M small molecule compound

1-(4-methoxyphenyl)-2-[6-(propan-2-yl)-1,3-benzothiazol-2-yl]-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione

Catalog ID
STK581731
SMILES COc1ccc(cc1)C1N(c2nc3c(s2)cc(cc3)C(C)C)C(=O)c2c1c(=O)c1c(o2)cccc1

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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 C28H22N2O4S MW 482.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N2O4S/c1-15(2)17-10-13-20-22(14-17)35-28(29-20)30-24(16-8-11-18(33-3)12-9-16)23-25(31)19-6-4-5-7-21(19)34-26(23)27(30)32/h4-15,24H,1-3H3
InChIKey
RKCAEZQGXMEAMH-UHFFFAOYSA-N
Synonyms
874456-88-9
1(4METHOXYPHENYL)2(6(METHYLETHYL)BENZOTHIAZOL2YL)CHROMENO(23C)3PYRROLINE39DIONE
1(4methoxyphenyl)2(6(propan2yl)13benzothiazol2yl)12dihydrochromeno(23c)pyrrole39dione
1(4METHOXYPHENYL)2(6PROPAN2YL13BENZOTHIAZOL2YL)1HCHROMENO(23C)PYRROLE39DIONE
2(6isopropylbenzo(d)thiazol2yl)1(4methoxyphenyl)12dihydrochromeno(23c)pyrrole39dione
874456889
CC(C)C1=CC2=C(C=C1)N=C(S2)N3C(C4=C(C3=O)OC5=CC=CC=C5C4=O)C6=CC=C(C=C6)OC
InChI=1SC28H22N2O4Sc115(2)1710132022(1417)3528(2920)3024(1681118(333)12916)2325(31)19645721(19)3426(23)27(30)32h41524H13H3
MFCD06591890
ZINC000002434109
ZINC000002434111

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Available files

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