Vitas-M small molecule compound
(4-chlorophenyl)[(1R,2S,3R,3aR)-2-(4-methoxyphenyl)-3-nitro-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinolin-1-yl]methanone
Catalog ID
STK544303
SMILES COc1ccc(cc1)[C@H]1[C@H](C(=O)c2ccc(cc2)Cl)N2[C@@H]([C@@H]1[N+](=O)[O-])C=Cc1c2cccc1
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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 C26H21ClN2O4 MW 460.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21ClN2O4/c1-33-20-13-8-17(9-14-20)23-24(29(31)32)22-15-10-16-4-2-3-5-21(16)28(22)25(23)26(30)18-6-11-19(27)12-7-18/h2-15,22-25H,1H3/t22-,23-,24+,25-/m1/s1InChIKey
VNLGKTVCIIXHRS-ZKGSSEMHSA-NSynonyms
956190-16-2((1R2S3R3aR)2(4methoxyphenyl)3nitro1233atetrahydropyrrolo(12a)quinolin1yl)(4chlorophenyl)methanone
(4chlorophenyl)((1R2S3R3aR)2(4methoxyphenyl)3nitro1233atetrahydropyrrolo(12a)quinolin1yl)methanone
956190162
COC1=CC=C(C=C1)C2C(C3C=CC4=CC=CC=C4N3C2C(=O)C5=CC=C(C=C5)Cl)(N+)(=O)(O)
COc1ccc(cc1)(C@H)1(C@H)(C(=O)c2ccc(cc2)Cl)N2(C@@H)((C@@H)1(N+)(=O)(O))C=Cc1c2cccc1
InChI=1SC26H21ClN2O4c1332013817(91420)2324(29(31)32)22151016423521(16)28(22)25(23)26(30)1861119(27)12718h2152225H1H3t222324+25m1s1
MFCD18242142
ZINC000009272148
ZINC09272148
ZINC9272148
Check stock
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