Vitas-M small molecule compound
(8S,8aR,11aS,11bS)-10-benzyl-8-(2,2-dimethylpropanoyl)-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-dione
Catalog ID
STK556072
SMILES O=C1N(Cc2ccccc2)C(=O)[C@H]2[C@@H]1[C@H](N1[C@@H]2c2ccccc2C=C1)C(=O)C(C)(C)C
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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 C26H26N2O3 MW 414.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N2O3/c1-26(2,3)23(29)22-20-19(21-18-12-8-7-11-17(18)13-14-27(21)22)24(30)28(25(20)31)15-16-9-5-4-6-10-16/h4-14,19-22H,15H2,1-3H3/t19-,20+,21+,22-/m0/s1InChIKey
QHCXVSALLYBLFZ-CBPXPLCBSA-NSynonyms
958951-07-0(8S8aR11aS11bS)10benzyl8(22dimethylpropanoyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
(8S8aR11aS11bS)10benzyl8pivaloyl11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
958951070
CC(C)(C)C(=O)C1C2C(C3N1C=CC4=CC=CC=C34)C(=O)N(C2=O)CC5=CC=CC=C5
InChI=1SC26H26N2O3c126(23)23(29)222019(211812871117(18)131427(21)22)24(30)28(25(20)31)151695461016h4141922H15H213H3t1920+21+22m0s1
MFCD18242915
O=C1N(Cc2ccccc2)C(=O)(C@H)2(C@@H)1(C@H)(N1(C@@H)2c2ccccc2C=C1)C(=O)C(C)(C)C
ZINC000095483646
ZINC95483646
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