Vitas-M small molecule compound
2-(6-ethoxy-1,3-benzothiazol-2-yl)-1-[4-(prop-2-en-1-yloxy)phenyl]-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
Catalog ID
STK578384
SMILES C=CCOc1ccc(cc1)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/c1-3-15-35-18-11-9-17(10-12-18)25-24-26(32)20-7-5-6-8-22(20)36-27(24)28(33)31(25)29-30-21-14-13-19(34-4-2)16-23(21)37-29/h3,5-14,16,25H,1,4,15H2,2H3InChIKey
SKYMRHSWNAUMPE-UHFFFAOYSA-NSynonyms
902031-92-91(4(allyloxy)phenyl)2(6ethoxybenzo(d)thiazol2yl)12dihydrochromeno(23c)pyrrole39dione
2(6ethoxy13benzothiazol2yl)1(4(prop2en1yloxy)phenyl)12dihydrochromeno(23c)pyrrole39dione
2(6ETHOXY13BENZOTHIAZOL2YL)1(4PROP2ENOXYPHENYL)1HCHROMENO(23C)PYRROLE39DIONE
902031929
CCOC1=CC2=C(C=C1)N=C(S2)N3C(C4=C(C3=O)OC5=CC=CC=C5C4=O)C6=CC=C(C=C6)OCC=C
InChI=1SC29H22N2O5Sc1315351811917(101218)252426(32)20756822(20)3627(24)28(33)31(25)293021141319(3442)1623(21)3729h35141625H1415H22H3
MFCD06781494
ZINC000013557389
ZINC000013557391
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