Vitas-M small molecule compound

(6aS,6bR,9aS,10R)-8-(2-methoxy-5-nitrophenyl)-N-(4-nitrophenyl)-7,9-dioxo-6b,7,8,9,9a,10-hexahydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-10-carboxamide

Catalog ID
STK552802
SMILES COc1ccc(cc1N1C(=O)[C@H]2[C@@H](C1=O)[C@H]1N([C@H]2C(=O)Nc2ccc(cc2)[N+](=O)[O-])c2ccccc2C=C1)[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 C28H21N5O8 MW 555.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21N5O8/c1-41-22-13-11-18(33(39)40)14-21(22)31-27(35)23-20-12-6-15-4-2-3-5-19(15)30(20)25(24(23)28(31)36)26(34)29-16-7-9-17(10-8-16)32(37)38/h2-14,20,23-25H,1H3,(H,29,34)/t20-,23-,24-,25+/m0/s1
InChIKey
PKGLSPPZDUYFFU-WAABAYLZSA-N
Synonyms

(6aS6bR9aS10R)8(2methoxy5nitrophenyl)N(4nitrophenyl)79dioxo6b7899a10hexahydro6aHpyrrolo(3434)pyrrolo(12a)quinoline10carboxamide
COC1=C(C=C(C=C1)(N+)(=O)(O))N2C(=O)C3C4C=CC5=CC=CC=C5N4C(C3C2=O)C(=O)NC6=CC=C(C=C6)(N+)(=O)(O)
COc1ccc(cc1N1C(=O)(C@H)2(C@@H)(C1=O)(C@H)1N((C@H)2C(=O)Nc2ccc(cc2)(N+)(=O)(O))c2ccccc2C=C1)(N+)(=O)(O)
InChI=1SC28H21N5O8c14122131118(33(39)40)1421(22)3127(35)232012615423519(15)30(20)25(24(23)28(31)36)26(34)29167917(10816)32(37)38h214202325H1H3(H2934)t20232425+m0s1
MFCD18242672
ZINC000102463113
ZINC102463113

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Available files

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