Vitas-M small molecule compound

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

Catalog ID
STK547629
SMILES Cc1ccc(cc1)N1C(=O)[C@@H]2[C@H](C1=O)C1N([C@@H]2C(=O)c2cccc(c2)[N+](=O)[O-])C=Cc2c1cccc2

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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 C28H21N3O5 MW 479.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21N3O5/c1-16-9-11-19(12-10-16)30-27(33)22-23(28(30)34)25(26(32)18-6-4-7-20(15-18)31(35)36)29-14-13-17-5-2-3-8-21(17)24(22)29/h2-15,22-25H,1H3/t22-,23+,24?,25-/m0/s1
InChIKey
OWGVCJCUKNFNLY-NPZNXQLHSA-N
Synonyms
1014062-19-1
(8S8aR11aS)10(4methylphenyl)8((3nitrophenyl)carbonyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
(8S8aR11aS)8(3nitrobenzoyl)10(ptolyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
1014062191
CC1=CC=C(C=C1)N2C(=O)C3C(C2=O)C(N4C3C5=CC=CC=C5C=C4)C(=O)C6=CC(=CC=C6)(N+)(=O)(O)
Cc1ccc(cc1)N1C(=O)(C@@H)2(C@H)(C1=O)C1N((C@@H)2C(=O)c2cccc(c2)(N+)(=O)(O))C=Cc2c1cccc2
InChI=1SC28H21N3O5c11691119(121016)3027(33)2223(28(30)34)25(26(32)1864720(1518)31(35)36)29141317523821(17)24(22)29h2152225H1H3t2223+24?25m0s1
MFCD18242357
ZINC000016038124
ZINC000020131334

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Available files

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