Vitas-M small molecule compound

2-(6-methyl-1,3-benzothiazol-2-yl)-1-(3-nitrophenyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione

Catalog ID
STK581859
SMILES Cc1ccc2c(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 C25H15N3O5S MW 469.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H15N3O5S/c1-13-9-10-17-19(11-13)34-25(26-17)27-21(14-5-4-6-15(12-14)28(31)32)20-22(29)16-7-2-3-8-18(16)33-23(20)24(27)30/h2-12,21H,1H3
InChIKey
WOTGECRIIBEOCZ-UHFFFAOYSA-N
Synonyms
874456-05-0
2(6methyl13benzothiazol2yl)1(3nitrophenyl)12dihydrochromeno(23c)pyrrole39dione
2(6METHYL13BENZOTHIAZOL2YL)1(3NITROPHENYL)1HCHROMENO(23C)PYRROLE39DIONE
2(6methylbenzo(d)thiazol2yl)1(3nitrophenyl)12dihydrochromeno(23c)pyrrole39dione
2(6METHYLBENZOTHIAZOL2YL)1(3NITROPHENYL)CHROMENO(23C)3PYRROLINE39DIONE
874456050
CC1=CC2=C(C=C1)N=C(S2)N3C(C4=C(C3=O)OC5=CC=CC=C5C4=O)C6=CC(=CC=C6)(N+)(=O)(O)
Cc1ccc2c(c1)sc(n2)N1C(=O)c2c(C1c1cccc(c1)(N+)(=O)(O))c(=O)c1c(o2)cccc1
InChI=1SC25H15N3O5Sc1139101719(1113)3425(2617)2721(1454615(1214)28(31)32)2022(29)16723818(16)3323(20)24(27)30h21221H1H3
MFCD06603073
ZINC000002237203
ZINC000002237205

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Available files

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