Vitas-M small molecule compound
1-(3-ethoxy-4-hydroxyphenyl)-2-(6-methoxy-1,3-benzothiazol-2-yl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
Catalog ID
STK597124
SMILES CCOc1cc(ccc1O)C1N(c2nc3c(s2)cc(cc3)OC)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 C27H20N2O6S MW 500.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H20N2O6S/c1-3-34-20-12-14(8-11-18(20)30)23-22-24(31)16-6-4-5-7-19(16)35-25(22)26(32)29(23)27-28-17-10-9-15(33-2)13-21(17)36-27/h4-13,23,30H,3H2,1-2H3InChIKey
RPFFXTDYMOHCFS-UHFFFAOYSA-NSynonyms
874456-40-31(3ethoxy4hydroxyphenyl)2(6methoxy13benzothiazol2yl)12dihydrochromeno(23c)pyrrole39dione
1(3ETHOXY4HYDROXYPHENYL)2(6METHOXY13BENZOTHIAZOL2YL)1HCHROMENO(23C)PYRROLE39DIONE
1(3ethoxy4hydroxyphenyl)2(6methoxybenzo(d)thiazol2yl)12dihydrochromeno(23c)pyrrole39dione
1(3ETHOXY4HYDROXYPHENYL)2(6METHOXYBENZOTHIAZOL2YL)CHROMENO(23C)3PYRROLINE39DIONE
874456403
CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC5=C(S4)C=C(C=C5)OC)OC6=CC=CC=C6C3=O)O
InChI=1SC27H20N2O6Sc1334201214(81118(20)30)232224(31)16645719(16)3525(22)26(32)29(23)27281710915(332)1321(17)3627h4132330H3H212H3
MFCD06609289
ZINC000002342911
ZINC000002342912
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