Vitas-M small molecule compound
10-benzyl-9,11-dioxo-8a,9,10,11,11a,11b-hexahydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-8-carboxamide
Catalog ID
STL233352
SMILES O=C1N(Cc2ccccc2)C(=O)C2C1C(C(=O)N)N1C2c2ccccc2C=C1
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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 C22H19N3O3 MW 373.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O3/c23-20(26)19-17-16(18-15-9-5-4-8-14(15)10-11-24(18)19)21(27)25(22(17)28)12-13-6-2-1-3-7-13/h1-11,16-19H,12H2,(H2,23,26)InChIKey
ZXXJFGRXHYTOFZ-UHFFFAOYSA-NSynonyms
(8S8aR11aS)10benzyl911dioxo8a9101111a11bhexahydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline8carboxamide
10benzyl911dioxo8a9101111a11bhexahydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline8carboxamide
C1=CC=C(C=C1)CN2C(=O)C3C(C2=O)C(N4C3C5=CC=CC=C5C=C4)C(=O)N
InChI=1SC22H19N3O3c2320(26)191716(1815954814(15)101124(18)19)21(27)25(22(17)28)12136213713h1111619H12H2(H22326)
MFCD24858354
O=C1N(Cc2ccccc2)C(=O)(C@H)2(C@@H)1(C@@H)(C(=O)N)N1C2c2ccccc2C=C1
ZINC000015989548
ZINC000101344660
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