Vitas-M small molecule compound

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

Catalog ID
STK848706
SMILES CCOc1ccc2c(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 C26H17N3O6S MW 499.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H17N3O6S/c1-2-34-16-10-11-18-20(13-16)36-26(27-18)28-22(14-6-5-7-15(12-14)29(32)33)21-23(30)17-8-3-4-9-19(17)35-24(21)25(28)31/h3-13,22H,2H2,1H3
InChIKey
ZNPGFCVNFQZNJI-UHFFFAOYSA-N
Synonyms
874456-53-8
2(6ethoxy13benzothiazol2yl)1(3nitrophenyl)12dihydrochromeno(23c)pyrrole39dione
2(6ETHOXY13BENZOTHIAZOL2YL)1(3NITROPHENYL)1HCHROMENO(23C)PYRROLE39DIONE
2(6ethoxybenzo(d)thiazol2yl)1(3nitrophenyl)12dihydrochromeno(23c)pyrrole39dione
2(6ETHOXYBENZOTHIAZOL2YL)1(3NITROPHENYL)CHROMENO(23C)3PYRROLINE39DIONE
874456538
CCOC1=CC2=C(C=C1)N=C(S2)N3C(C4=C(C3=O)OC5=CC=CC=C5C4=O)C6=CC(=CC=C6)(N+)(=O)(O)
CCOc1ccc2c(c1)sc(n2)N1C(=O)c2c(C1c1cccc(c1)(N+)(=O)(O))c(=O)c1c(o2)cccc1
InChI=1SC26H17N3O6Sc12341610111820(1316)3626(2718)2822(1465715(1214)29(32)33)2123(30)17834919(17)3524(21)25(28)31h31322H2H21H3
MFCD06595478
ZINC000002200188
ZINC000002200190

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Available files

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