Vitas-M small molecule compound

(8S,8aR,11aS)-8-[(3-nitrophenyl)carbonyl]-10-phenyl-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-dione

Catalog ID
STK548224
SMILES O=C([C@H]1N2C=Cc3c(C2[C@@H]2[C@H]1C(=O)N(C2=O)c1ccccc1)cccc3)c1cccc(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 C27H19N3O5 MW 465.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H19N3O5/c31-25(17-8-6-11-19(15-17)30(34)35)24-22-21(23-20-12-5-4-7-16(20)13-14-28(23)24)26(32)29(27(22)33)18-9-2-1-3-10-18/h1-15,21-24H/t21-,22+,23?,24-/m0/s1
InChIKey
KVIVOKGVQHEWLH-UZLDWMDBSA-N
Synonyms
956922-08-0
(8S8aR11aS)8((3nitrophenyl)carbonyl)10phenyl11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
(8S8aR11aS)8(3nitrobenzoyl)10phenyl11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
956922080
C1=CC=C(C=C1)N2C(=O)C3C(C2=O)C(N4C3C5=CC=CC=C5C=C4)C(=O)C6=CC(=CC=C6)(N+)(=O)(O)
InChI=1SC27H19N3O5c3125(17861119(1517)30(34)35)242221(23201254716(20)131428(23)24)26(32)29(27(22)33)1892131018h1152124Ht2122+23?24m0s1
MFCD18242407
O=C((C@H)1N2C=Cc3c(C2(C@@H)2(C@H)1C(=O)N(C2=O)c1ccccc1)cccc3)c1cccc(c1)(N+)(=O)(O)
ZINC000016037757
ZINC000020083073

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Available files

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