Vitas-M small molecule compound
(3aR,6aS)-3-(2-chlorophenyl)-5-(4-methyl-3-nitrophenyl)-3aH-pyrrolo[3,4-d][1,2]oxazole-4,6(5H,6aH)-dione
Catalog ID
STL041360
SMILES O=C1N(c2ccc(c(c2)[N+](=O)[O-])C)C(=O)[C@@H]2[C@H]1C(=NO2)c1ccccc1Cl
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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 C18H12ClN3O5 MW 385.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12ClN3O5/c1-9-6-7-10(8-13(9)22(25)26)21-17(23)14-15(20-27-16(14)18(21)24)11-4-2-3-5-12(11)19/h2-8,14,16H,1H3/t14-,16+/m1/s1InChIKey
PYAHTQSMBFCJQY-ZBFHGGJFSA-NSynonyms
1212327-81-5(3aR6aS)3(2chlorophenyl)5(4methyl3nitrophenyl)3a6adihydropyrrolo(34d)(12)oxazole46dione
(3aR6aS)3(2chlorophenyl)5(4methyl3nitrophenyl)3aHpyrrolo(34d)(12)oxazole46(5H6aH)dione
(3aR6aS)3(2chlorophenyl)5(4methyl3nitrophenyl)3aHpyrrolo(34d)isoxazole46(5H6aH)dione
1212327815
CC1=C(C=C(C=C1)N2C(=O)C3C(C2=O)ON=C3C4=CC=CC=C4Cl)(N+)(=O)(O)
InChI=1SC18H12ClN3O5c196710(813(9)22(25)26)2117(23)1415(202716(14)18(21)24)11423512(11)19h281416H1H3t1416+m1s1
MFCD18248091
O=C1N(c2ccc(c(c2)(N+)(=O)(O))C)C(=O)(C@@H)2(C@H)1C(=NO2)c1ccccc1Cl
ZINC000101177173
ZINC101177173
Check stock
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