Vitas-M small molecule compound
(3E)-3-(3,3-dimethyl-3,4-dihydroisoquinolin-1(2H)-ylidene)-N-ethyl-2,4-dioxo-4-(piperidin-1-yl)butanamide
Catalog ID
STK684502
SMILES CCNC(=O)C(=O)/C(=C/1\NC(C)(C)Cc2c1cccc2)/C(=O)N1CCCCC1
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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 C22H29N3O3 MW 383.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29N3O3/c1-4-23-20(27)19(26)17(21(28)25-12-8-5-9-13-25)18-16-11-7-6-10-15(16)14-22(2,3)24-18/h6-7,10-11,24H,4-5,8-9,12-14H2,1-3H3,(H,23,27)/b18-17+InChIKey
PKWCJBJHABEILZ-ISLYRVAYSA-NSynonyms
(3E)3(33DIMETHYL24DIHYDROISOQUINOLIN1YLIDENE)NETHYL24DIOXO4PIPERIDIN1YLBUTANAMIDE
(3E)3(33dimethyl34dihydroisoquinolin1(2H)ylidene)Nethyl24dioxo4(piperidin1yl)butanamide
3(33DIMETHYL(234TRIHYDROISOQUINOLYLIDENE))NETHYL24DIOXO4PIPERIDYLBUTANAMIDE
BUTYRAMIDE3(33DIMETHYL34DIHYDRO2HISOQUINOLIN1YLIDENE)NETHYL24DIOXO4(PIPERIDIN1YL)
CCNC(=O)C(=O)C(=C1C2=CC=CC=C2CC(N1)(C)C)C(=O)N3CCCCC3
CCNC(=O)C(=O)C(=C1NC(C)(C)Cc2c1cccc2)C(=O)N1CCCCC1
InChI=1SC22H29N3O3c142320(27)19(26)17(21(28)25128591325)181611761015(16)1422(23)2418h67101124H45891214H213H3(H2327)b1817+
MFCD05854743
ZINC000019858538
ZINC19858538
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