Vitas-M small molecule compound

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

Catalog ID
STK599916
SMILES CCc1ccc2c(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 C26H17N3O5S MW 483.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H17N3O5S/c1-2-14-10-11-18-20(12-14)35-26(27-18)28-22(15-6-5-7-16(13-15)29(32)33)21-23(30)17-8-3-4-9-19(17)34-24(21)25(28)31/h3-13,22H,2H2,1H3
InChIKey
GFGBGRBYGPTNGI-UHFFFAOYSA-N
Synonyms
874457-08-6
2(6ethyl13benzothiazol2yl)1(3nitrophenyl)12dihydrochromeno(23c)pyrrole39dione
2(6ETHYL13BENZOTHIAZOL2YL)1(3NITROPHENYL)1HCHROMENO(23C)PYRROLE39DIONE
2(6ethylbenzo(d)thiazol2yl)1(3nitrophenyl)12dihydrochromeno(23c)pyrrole39dione
2(6ETHYLBENZOTHIAZOL2YL)1(3NITROPHENYL)CHROMENO(23C)3PYRROLINE39DIONE
874457086
CCC1=CC2=C(C=C1)N=C(S2)N3C(C4=C(C3=O)OC5=CC=CC=C5C4=O)C6=CC(=CC=C6)(N+)(=O)(O)
CCc1ccc2c(c1)sc(n2)N1C(=O)c2c(C1c1cccc(c1)(N+)(=O)(O))c(=O)c1c(o2)cccc1
InChI=1SC26H17N3O5Sc121410111820(1214)3526(2718)2822(1565716(1315)29(32)33)2123(30)17834919(17)3424(21)25(28)31h31322H2H21H3
MFCD06595856
ZINC000002202344
ZINC000002202346

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Available files

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