Vitas-M small molecule compound

1H-benzotriazol-1-yl[(1R,2S,3S,3aS)-2-(4-methoxyphenyl)-3-nitro-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinolin-1-yl]methanone

Catalog ID
STK546500
SMILES COc1ccc(cc1)[C@@H]1[C@H]([N+](=O)[O-])[C@H]2N([C@H]1C(=O)n1nnc3c1cccc3)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 C26H21N5O4 MW 467.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21N5O4/c1-35-18-13-10-17(11-14-18)23-24(31(33)34)22-15-12-16-6-2-4-8-20(16)29(22)25(23)26(32)30-21-9-5-3-7-19(21)27-28-30/h2-15,22-25H,1H3/t22-,23+,24+,25+/m0/s1
InChIKey
OGWHSRIFGMCRDG-ZYQDXHPFSA-N
Synonyms
1014082-44-0
((1R2S3S3aS)2(4methoxyphenyl)3nitro1233atetrahydropyrrolo(12a)quinolin1yl)(benzotriazol1yl)methanone
(1Hbenzo(d)(123)triazol1yl)((1R2S3S3aS)2(4methoxyphenyl)3nitro1233atetrahydropyrrolo(12a)quinolin1yl)methanone
1014082440
1Hbenzotriazol1yl((1R2S3S3aS)2(4methoxyphenyl)3nitro1233atetrahydropyrrolo(12a)quinolin1yl)methanone
COC1=CC=C(C=C1)C2C(C3C=CC4=CC=CC=C4N3C2C(=O)N5C6=CC=CC=C6N=N5)(N+)(=O)(O)
COc1ccc(cc1)(C@@H)1(C@H)((N+)(=O)(O))(C@H)2N((C@H)1C(=O)n1nnc3c1cccc3)c1ccccc1C=C2
InChI=1SC26H21N5O4c13518131017(111418)2324(31(33)34)22151216624820(16)29(22)25(23)26(32)3021953719(21)272830h2152225H1H3t2223+24+25+m0s1
MFCD18242294
ZINC000009380083
ZINC09380083
ZINC9380083

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.