Vitas-M small molecule compound
2-(6-ethyl-1,3-benzothiazol-2-yl)-1-(4-nitrophenyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
Catalog ID
STK592335
SMILES CCc1ccc2c(c1)sc(n2)N1C(=O)c2c(C1c1ccc(cc1)[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/c1-2-14-7-12-18-20(13-14)35-26(27-18)28-22(15-8-10-16(11-9-15)29(32)33)21-23(30)17-5-3-4-6-19(17)34-24(21)25(28)31/h3-13,22H,2H2,1H3InChIKey
NNSROCFMUZBMAR-UHFFFAOYSA-NSynonyms
874457-09-72(6ethyl13benzothiazol2yl)1(4nitrophenyl)12dihydrochromeno(23c)pyrrole39dione
2(6ETHYL13BENZOTHIAZOL2YL)1(4NITROPHENYL)1HCHROMENO(23C)PYRROLE39DIONE
2(6ethylbenzo(d)thiazol2yl)1(4nitrophenyl)12dihydrochromeno(23c)pyrrole39dione
2(6ETHYLBENZOTHIAZOL2YL)1(4NITROPHENYL)CHROMENO(23C)3PYRROLINE39DIONE
874457097
CCC1=CC2=C(C=C1)N=C(S2)N3C(C4=C(C3=O)OC5=CC=CC=C5C4=O)C6=CC=C(C=C6)(N+)(=O)(O)
CCc1ccc2c(c1)sc(n2)N1C(=O)c2c(C1c1ccc(cc1)(N+)(=O)(O))c(=O)c1c(o2)cccc1
InChI=1SC26H17N3O5Sc12147121820(1314)3526(2718)2822(1581016(11915)29(32)33)2123(30)17534619(17)3424(21)25(28)31h31322H2H21H3
MFCD06610456
ZINC000002349809
ZINC000002349812
Check stock
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Check stock on Vitas-MAvailable files
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