Vitas-M small molecule compound
2-(6-ethoxy-1,3-benzothiazol-2-yl)-1-[3-(prop-2-en-1-yloxy)phenyl]-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
Catalog ID
STK593948
SMILES C=CCOc1cccc(c1)C1N(c2nc3c(s2)cc(cc3)OCC)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 C29H22N2O5S MW 510.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H22N2O5S/c1-3-14-35-18-9-7-8-17(15-18)25-24-26(32)20-10-5-6-11-22(20)36-27(24)28(33)31(25)29-30-21-13-12-19(34-4-2)16-23(21)37-29/h3,5-13,15-16,25H,1,4,14H2,2H3InChIKey
AWSOIQLOCOBJRK-UHFFFAOYSA-NSynonyms
874394-94-21(3(allyloxy)phenyl)2(6ethoxybenzo(d)thiazol2yl)12dihydrochromeno(23c)pyrrole39dione
2(6ethoxy13benzothiazol2yl)1(3(prop2en1yloxy)phenyl)12dihydrochromeno(23c)pyrrole39dione
2(6ETHOXY13BENZOTHIAZOL2YL)1(3PROP2ENOXYPHENYL)1HCHROMENO(23C)PYRROLE39DIONE
2(6ETHOXYBENZOTHIAZOL2YL)1(3PROP2ENYLOXYPHENYL)CHROMENO(23C)3PYRROLINE39DIONE
874394942
CCOC1=CC2=C(C=C1)N=C(S2)N3C(C4=C(C3=O)OC5=CC=CC=C5C4=O)C6=CC(=CC=C6)OCC=C
InChI=1SC29H22N2O5Sc1314351897817(1518)252426(32)2010561122(20)3627(24)28(33)31(25)293021131219(3442)1623(21)3729h3513151625H1414H22H3
MFCD06594813
ZINC000002196882
ZINC000002196884
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