Vitas-M small molecule compound

(8S,8aR,11aS)-N-(2-chloro-5-nitrophenyl)-9,11-dioxo-10-phenyl-8a,9,10,11,11a,11b-hexahydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-8-carboxamide

Catalog ID
STK570312
SMILES O=C([C@H]1N2C=Cc3c(C2[C@@H]2[C@H]1C(=O)N(C2=O)c1ccccc1)cccc3)Nc1cc(ccc1Cl)[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 C27H19ClN4O5 MW 514.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H19ClN4O5/c28-19-11-10-17(32(36)37)14-20(19)29-25(33)24-22-21(23-18-9-5-4-6-15(18)12-13-30(23)24)26(34)31(27(22)35)16-7-2-1-3-8-16/h1-14,21-24H,(H,29,33)/t21-,22+,23?,24-/m0/s1
InChIKey
RJXNBZRXDNKBQO-UZLDWMDBSA-N
Synonyms
1013837-31-4
(8S8aR11aS)N(2chloro5nitrophenyl)911dioxo10phenyl8a9101111a11bhexahydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline8carboxamide
1013837314
C1=CC=C(C=C1)N2C(=O)C3C(C2=O)C(N4C3C5=CC=CC=C5C=C4)C(=O)NC6=C(C=CC(=C6)(N+)(=O)(O))Cl
InChI=1SC27H19ClN4O5c2819111017(32(36)37)1420(19)2925(33)242221(2318954615(18)121330(23)24)26(34)31(27(22)35)167213816h1142124H(H2933)t2122+23?24m0s1
MFCD18245349
O=C((C@H)1N2C=Cc3c(C2(C@@H)2(C@H)1C(=O)N(C2=O)c1ccccc1)cccc3)Nc1cc(ccc1Cl)(N+)(=O)(O)
ZINC000001315263
ZINC000015996884

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Available files

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