Vitas-M small molecule compound
2-(6-methoxy-1,3-benzothiazol-2-yl)-7-methyl-1-[4-(propan-2-yloxy)phenyl]-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
Catalog ID
STK591438
SMILES COc1ccc2c(c1)sc(n2)N1C(=O)c2c(C1c1ccc(cc1)OC(C)C)c(=O)c1c(o2)ccc(c1)C
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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 C29H24N2O5S MW 512.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24N2O5S/c1-15(2)35-18-8-6-17(7-9-18)25-24-26(32)20-13-16(3)5-12-22(20)36-27(24)28(33)31(25)29-30-21-11-10-19(34-4)14-23(21)37-29/h5-15,25H,1-4H3InChIKey
ZFGCLJQICKNDGI-UHFFFAOYSA-NSynonyms
874395-01-41(4isopropoxyphenyl)2(6methoxybenzo(d)thiazol2yl)7methyl12dihydrochromeno(23c)pyrrole39dione
2(6methoxy13benzothiazol2yl)7methyl1(4(propan2yloxy)phenyl)12dihydrochromeno(23c)pyrrole39dione
2(6METHOXY13BENZOTHIAZOL2YL)7METHYL1(4PROPAN2YLOXYPHENYL)1HCHROMENO(23C)PYRROLE39DIONE
2(6METHOXYBENZOTHIAZOL2YL)7METHYL1(4(METHYLETHOXY)PHENYL)CHROMENO(23C)3PYRROLINE39DIONE
874395014
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC5=C(S4)C=C(C=C5)OC)C6=CC=C(C=C6)OC(C)C
InChI=1SC29H24N2O5Sc115(2)35188617(7918)252426(32)201316(3)51222(20)3627(24)28(33)31(25)293021111019(344)1423(21)3729h51525H14H3
MFCD06602744
ZINC000002236344
ZINC000002236345
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