Vitas-M small molecule compound
[2-(4-bromophenyl)-3-nitro-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinolin-1-yl](phenyl)methanone
Catalog ID
STL332887
SMILES Brc1ccc(cc1)C1C([N+](=O)[O-])C2N(C1C(=O)c1ccccc1)c1ccccc1C=C2
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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 C25H19BrN2O3 MW 475.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19BrN2O3/c26-19-13-10-17(11-14-19)22-23(28(30)31)21-15-12-16-6-4-5-9-20(16)27(21)24(22)25(29)18-7-2-1-3-8-18/h1-15,21-24HInChIKey
TWHRUEBSETZMFV-UHFFFAOYSA-NSynonyms
((1R2S3R3aR)2(4bromophenyl)3nitro1233atetrahydropyrrolo(12a)quinolin1yl)(phenyl)methanone
(2(4bromophenyl)3nitro1233atetrahydropyrrolo(12a)quinolin1yl)(phenyl)methanone
(2(4bromophenyl)3nitro1233atetrahydropyrrolo(12a)quinolin1yl)phenylmethanone
Brc1ccc(cc1)(C@@H)1(C@@H)((N+)(=O)(O))(C@@H)2N((C@H)1C(=O)c1ccccc1)c1ccccc1C=C2
Brc1ccc(cc1)C1C((N+)(=O)(O))C2N(C1C(=O)c1ccccc1)c1ccccc1C=C2
C1=CC=C(C=C1)C(=O)C2C(C(C3N2C4=CC=CC=C4C=C3)(N+)(=O)(O))C5=CC=C(C=C5)Br
InChI=1SC25H19BrN2O3c2619131017(111419)2223(28(30)31)21151216645920(16)27(21)24(22)25(29)187213818h1152124H
MFCD28032126
ZINC000016035066
ZINC000108520441
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