Vitas-M small molecule compound
(8R,8aS,11aR)-10-(4-chlorophenyl)-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
STK558404
SMILES Clc1ccc(cc1)N1C(=O)[C@@H]2[C@H](C1=O)[C@@H](N1C2c2ccccc2C=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 C25H23ClN2O3 MW 434.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23ClN2O3/c1-25(2,3)22(29)21-19-18(20-17-7-5-4-6-14(17)12-13-27(20)21)23(30)28(24(19)31)16-10-8-15(26)9-11-16/h4-13,18-21H,1-3H3/t18-,19+,20?,21-/m1/s1InChIKey
IKIRQWQLCVIEQX-JGUMPVPUSA-NSynonyms
1014101-29-1(8R8aS11aR)10(4chlorophenyl)8(22dimethylpropanoyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
(8R8aS11aR)10(4chlorophenyl)8pivaloyl11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
1014101291
CC(C)(C)C(=O)C1C2C(C3N1C=CC4=CC=CC=C34)C(=O)N(C2=O)C5=CC=C(C=C5)Cl
Clc1ccc(cc1)N1C(=O)(C@@H)2(C@H)(C1=O)(C@@H)(N1C2c2ccccc2C=C1)C(=O)C(C)(C)C
InChI=1SC25H23ClN2O3c125(23)22(29)211918(2017754614(17)121327(20)21)23(30)28(24(19)31)1610815(26)91116h4131821H13H3t1819+20?21m1s1
MFCD18243086
ZINC000016033519
ZINC000043726778
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