Vitas-M small molecule compound
1-(4-ethoxy-3-methoxyphenyl)-2-[6-(propan-2-yl)-1,3-benzothiazol-2-yl]-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
Catalog ID
STK576210
SMILES CCOc1ccc(cc1OC)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 C30H26N2O5S MW 526.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H26N2O5S/c1-5-36-22-13-11-18(14-23(22)35-4)26-25-27(33)19-8-6-7-9-21(19)37-28(25)29(34)32(26)30-31-20-12-10-17(16(2)3)15-24(20)38-30/h6-16,26H,5H2,1-4H3InChIKey
FEUYSGZOTVLVST-UHFFFAOYSA-NSynonyms
874456-09-41(4ETHOXY3METHOXYPHENYL)2(6(METHYLETHYL)BENZOTHIAZOL2YL)CHROMENO(23C)3PYRROLINE39DIONE
1(4ethoxy3methoxyphenyl)2(6(propan2yl)13benzothiazol2yl)12dihydrochromeno(23c)pyrrole39dione
1(4ethoxy3methoxyphenyl)2(6isopropylbenzo(d)thiazol2yl)12dihydrochromeno(23c)pyrrole39dione
1(4ETHOXY3METHOXYPHENYL)2(6PROPAN2YL13BENZOTHIAZOL2YL)1HCHROMENO(23C)PYRROLE39DIONE
874456094
CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC5=C(S4)C=C(C=C5)C(C)C)OC6=CC=CC=C6C3=O)OC
InChI=1SC30H26N2O5Sc153622131118(1423(22)354)262527(33)19867921(19)3728(25)29(34)32(26)303120121017(16(2)3)1524(20)3830h61626H5H214H3
MFCD06611142
ZINC000002436362
ZINC000002436363
Check stock
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