Vitas-M small molecule compound
2-(6-methoxy-1,3-benzothiazol-2-yl)-1-(3-nitrophenyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
Catalog ID
STK590392
SMILES COc1ccc2c(c1)sc(n2)N1C(=O)c2c(C1c1cccc(c1)[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/c1-33-15-9-10-17-19(12-15)35-25(26-17)27-21(13-5-4-6-14(11-13)28(31)32)20-22(29)16-7-2-3-8-18(16)34-23(20)24(27)30/h2-12,21H,1H3InChIKey
WITLXZBADUSDOV-UHFFFAOYSA-NSynonyms
874456-81-22(6methoxy13benzothiazol2yl)1(3nitrophenyl)12dihydrochromeno(23c)pyrrole39dione
2(6METHOXY13BENZOTHIAZOL2YL)1(3NITROPHENYL)1HCHROMENO(23C)PYRROLE39DIONE
2(6methoxybenzo(d)thiazol2yl)1(3nitrophenyl)12dihydrochromeno(23c)pyrrole39dione
2(6METHOXYBENZOTHIAZOL2YL)1(3NITROPHENYL)CHROMENO(23C)3PYRROLINE39DIONE
874456812
COC1=CC2=C(C=C1)N=C(S2)N3C(C4=C(C3=O)OC5=CC=CC=C5C4=O)C6=CC(=CC=C6)(N+)(=O)(O)
COc1ccc2c(c1)sc(n2)N1C(=O)c2c(C1c1cccc(c1)(N+)(=O)(O))c(=O)c1c(o2)cccc1
InChI=1SC25H15N3O6Sc133159101719(1215)3525(2617)2721(1354614(1113)28(31)32)2022(29)16723818(16)3423(20)24(27)30h21221H1H3
MFCD06609212
ZINC000002342659
ZINC000002342661
Check stock
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Check stock on Vitas-MAvailable files
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