Vitas-M small molecule compound

7-methyl-2-(4-methyl-1,3-thiazol-2-yl)-1-(4-nitrophenyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione

Catalog ID
STL053456
SMILES Cc1ccc2c(c1)c(=O)c1c(o2)C(=O)N(C1c1ccc(cc1)[N+](=O)[O-])c1scc(n1)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 C22H15N3O5S MW 433.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15N3O5S/c1-11-3-8-16-15(9-11)19(26)17-18(13-4-6-14(7-5-13)25(28)29)24(21(27)20(17)30-16)22-23-12(2)10-31-22/h3-10,18H,1-2H3
InChIKey
SSEVWRCDKFQJTQ-UHFFFAOYSA-N
Synonyms
714245-95-1
714245951
7METHYL2(4METHYL(13THIAZOL2YL))1(4NITROPHENYL)CHROMENO(23C)3PYRROLINE39DIONE
7methyl2(4methyl13thiazol2yl)1(4nitrophenyl)12dihydrochromeno(23c)pyrrole39dione
7METHYL2(4METHYL13THIAZOL2YL)1(4NITROPHENYL)1HCHROMENO(23C)PYRROLE39DIONE
7METHYL2(4METHYLTHIAZOL2YL)1(4NITROPHENYL)12DIHYDROCHROMENO(23C)PYRROLE39DIONE
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC(=CS4)C)C5=CC=C(C=C5)(N+)(=O)(O)
Cc1ccc2c(c1)c(=O)c1c(o2)C(=O)N(C1c1ccc(cc1)(N+)(=O)(O))c1scc(n1)C
InChI=1SC22H15N3O5Sc111381615(911)19(26)1718(134614(7513)25(28)29)24(21(27)20(17)3016)222312(2)103122h31018H12H3
MFCD04163435
ZINC000008827445
ZINC000008827446

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Available files

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