Vitas-M small molecule compound
[1-(4-nitrophenyl)-2-phenyl-4-(quinolin-2-yl)-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinolin-3-yl](phenyl)methanone
Catalog ID
STK378093
SMILES O=C(C1C(c2ccccc2)C(N2C1C(=Cc1c2cccc1)c1ccc2c(n1)cccc2)c1ccc(cc1)[N+](=O)[O-])c1ccccc1
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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 C40H29N3O3 MW 599.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C40H29N3O3/c44-40(29-14-5-2-6-15-29)37-36(27-12-3-1-4-13-27)38(28-19-22-31(23-20-28)43(45)46)42-35-18-10-8-16-30(35)25-32(39(37)42)34-24-21-26-11-7-9-17-33(26)41-34/h1-25,36-39HInChIKey
NYXWOKXMYHHPEP-UHFFFAOYSA-NSynonyms
(1(4nitrophenyl)2phenyl4(quinolin2yl)1233atetrahydropyrrolo(12a)quinolin3yl)(phenyl)methanone
(1(4nitrophenyl)2phenyl4quinolin2yl1233atetrahydropyrrolo(12a)quinolin3yl)phenylmethanone
1(4NITROPHENYL)2PHENYL4(2QUINOLYL)(103ADIHYDROPYRROLIDINO(12A)QUINOLIN3YL)PHENYLKETONE
C1=CC=C(C=C1)C2C(C3C(=CC4=CC=CC=C4N3C2C5=CC=C(C=C5)(N+)(=O)(O))C6=NC7=CC=CC=C7C=C6)C(=O)C8=CC=CC=C8
InChI=1SC40H29N3O3c4440(29145261529)3736(27123141327)38(28192231(232028)43(45)46)4235181081630(35)2532(39(37)42)3424212611791733(26)4134h1253639H
MFCD01823520
O=C(C1C(c2ccccc2)C(N2C1C(=Cc1c2cccc1)c1ccc2c(n1)cccc2)c1ccc(cc1)(N+)(=O)(O))c1ccccc1
ZINC000004048144
ZINC000239165333
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.