Vitas-M small molecule compound
(3aR,6aS)-5-(4-chlorophenyl)-3-(4-nitrophenyl)-3aH-pyrrolo[3,4-d][1,2]oxazole-4,6(5H,6aH)-dione
Catalog ID
STK542491
SMILES Clc1ccc(cc1)N1C(=O)[C@H]2[C@@H](C1=O)ON=C2c1ccc(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 C17H10ClN3O5 MW 371.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H10ClN3O5/c18-10-3-7-11(8-4-10)20-16(22)13-14(19-26-15(13)17(20)23)9-1-5-12(6-2-9)21(24)25/h1-8,13,15H/t13-,15+/m1/s1InChIKey
TXQJNUPPOMOQKK-HIFRSBDPSA-NSynonyms
1212361-60-8(3AR6AS)5(4CHLOROPHENYL)3(4NITROPHENYL)3A6ADIHYDROPYRROLO(34D)(12)OXAZOLE46DIONE
(3aR6aS)5(4chlorophenyl)3(4nitrophenyl)3aHpyrrolo(34d)(12)oxazole46(5H6aH)dione
(3aR6aS)5(4chlorophenyl)3(4nitrophenyl)3aHpyrrolo(34d)isoxazole46(5H6aH)dione
1212361608
C1=CC(=CC=C1C2=NOC3C2C(=O)N(C3=O)C4=CC=C(C=C4)Cl)(N+)(=O)(O)
Clc1ccc(cc1)N1C(=O)(C@H)2(C@@H)(C1=O)ON=C2c1ccc(cc1)(N+)(=O)(O)
InChI=1SC17H10ClN3O5c18103711(8410)2016(22)1314(192615(13)17(20)23)91512(629)21(24)25h181315Ht1315+m1s1
MFCD18242001
ZINC000100903922
ZINC100903922
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