Vitas-M small molecule compound
(2R,3R,10bS)-3-(2,2-dimethylpropanoyl)-2-(4-nitrophenyl)-2,3-dihydropyrrolo[2,1-a]isoquinoline-1,1(10bH)-dicarbonitrile
Catalog ID
STK754984
SMILES N#CC1(C#N)[C@@H](c2ccc(cc2)[N+](=O)[O-])[C@@H](N2[C@H]1c1ccccc1C=C2)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 C25H22N4O3 MW 426.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N4O3/c1-24(2,3)23(30)21-20(17-8-10-18(11-9-17)29(31)32)25(14-26,15-27)22-19-7-5-4-6-16(19)12-13-28(21)22/h4-13,20-22H,1-3H3/t20-,21+,22-/m0/s1InChIKey
MSPDTUAHYIXVPH-BDTNDASRSA-NSynonyms
293312-95-5(2R3R10bS)2(4nitrophenyl)3pivaloyl23dihydropyrrolo(21a)isoquinoline11(10bH)dicarbonitrile
(2R3R10bS)3(22dimethylpropanoyl)2(4nitrophenyl)23dihydropyrrolo(21a)isoquinoline11(10bH)dicarbonitrile
(2R3R10BS)3(22DIMETHYLPROPANOYL)2(4NITROPHENYL)310BDIHYDRO2HPYRROLO(21A)ISOQUINOLINE11DICARBONITRILE
293312955
CC(C)(C)C(=O)C1C(C(C2N1C=CC3=CC=CC=C23)(C#N)C#N)C4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC25H22N4O3c124(23)23(30)2120(1781018(11917)29(31)32)25(14261527)2219754616(19)121328(21)22h4132022H13H3t2021+22m0s1
MFCD01244570
N#CC1(C#N)(C@@H)(c2ccc(cc2)(N+)(=O)(O))(C@@H)(N2(C@H)1c1ccccc1C=C2)C(=O)C(C)(C)C
ZINC000012364934
ZINC12364934
Check stock
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Check stock on Vitas-MAvailable files
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