Vitas-M small molecule compound
2-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-1-(4-nitrophenyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
Catalog ID
STK820304
SMILES O=C1N(c2nc(c(s2)C(=O)C)C)C(c2c1oc1ccccc1c2=O)c1ccc(cc1)[N+](=O)[O-]
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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 C23H15N3O6S MW 461.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H15N3O6S/c1-11-21(12(2)27)33-23(24-11)25-18(13-7-9-14(10-8-13)26(30)31)17-19(28)15-5-3-4-6-16(15)32-20(17)22(25)29/h3-10,18H,1-2H3InChIKey
BKILPOAHRFAGAU-UHFFFAOYSA-NSynonyms
620582-20-92(5acetyl4methyl13thiazol2yl)1(4nitrophenyl)12dihydrochromeno(23c)pyrrole39dione
2(5ACETYL4METHYL13THIAZOL2YL)1(4NITROPHENYL)1HCHROMENO(23C)PYRROLE39DIONE
620582209
CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)(N+)(=O)(O))C(=O)C
InChI=1SC23H15N3O6Sc11121(12(2)27)3323(2411)2518(137914(10813)26(30)31)1719(28)15534616(15)3220(17)22(25)29h31018H12H3
MFCD06289304
O=C1N(c2nc(c(s2)C(=O)C)C)C(c2c1oc1ccccc1c2=O)c1ccc(cc1)(N+)(=O)(O)
ZINC000003643186
ZINC000003643187
Check stock
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