Vitas-M small molecule compound
2-(6-methoxy-1,3-benzothiazol-2-yl)-1-(4-nitrophenyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
Catalog ID
STK588120
SMILES COc1ccc2c(c1)sc(n2)N1C(=O)c2c(C1c1ccc(cc1)[N+](=O)[O-])c(=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 C25H15N3O6S MW 485.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H15N3O6S/c1-33-15-10-11-17-19(12-15)35-25(26-17)27-21(13-6-8-14(9-7-13)28(31)32)20-22(29)16-4-2-3-5-18(16)34-23(20)24(27)30/h2-12,21H,1H3InChIKey
XEOCGWZAZILMEK-UHFFFAOYSA-NSynonyms
874456-80-12(6methoxy13benzothiazol2yl)1(4nitrophenyl)12dihydrochromeno(23c)pyrrole39dione
2(6METHOXY13BENZOTHIAZOL2YL)1(4NITROPHENYL)1HCHROMENO(23C)PYRROLE39DIONE
2(6methoxybenzo(d)thiazol2yl)1(4nitrophenyl)12dihydrochromeno(23c)pyrrole39dione
2(6METHOXYBENZOTHIAZOL2YL)1(4NITROPHENYL)CHROMENO(23C)3PYRROLINE39DIONE
874456801
COC1=CC2=C(C=C1)N=C(S2)N3C(C4=C(C3=O)OC5=CC=CC=C5C4=O)C6=CC=C(C=C6)(N+)(=O)(O)
COc1ccc2c(c1)sc(n2)N1C(=O)c2c(C1c1ccc(cc1)(N+)(=O)(O))c(=O)c1c(o2)cccc1
InChI=1SC25H15N3O6Sc1331510111719(1215)3525(2617)2721(136814(9713)28(31)32)2022(29)16423518(16)3423(20)24(27)30h21221H1H3
MFCD06601651
ZINC000002229403
ZINC000002229405
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.