Vitas-M small molecule compound

2-{4-[4-cyano-1-(2-methylpropyl)-5,6,7,8-tetrahydroisoquinolin-3-yl]piperazin-1-yl}-N-(2-methoxyethyl)-2-oxoacetamide

Catalog ID
STK939508
SMILES COCCNC(=O)C(=O)N1CCN(CC1)c1nc(CC(C)C)c2c(c1C#N)CCCC2

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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 C23H33N5O3 MW 427.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H33N5O3/c1-16(2)14-20-18-7-5-4-6-17(18)19(15-24)21(26-20)27-9-11-28(12-10-27)23(30)22(29)25-8-13-31-3/h16H,4-14H2,1-3H3,(H,25,29)
InChIKey
XQUVQYOZQKAIJT-UHFFFAOYSA-N
Synonyms
929865-68-9
2(4(4cyano1(2methylpropyl)5678tetrahydroisoquinolin3yl)piperazin1yl)N(2methoxyethyl)2oxoacetamide
2(4(4cyano1isobutyl5678tetrahydroisoquinolin3yl)piperazin1yl)N(2methoxyethyl)2oxoacetamide
929865689
CC(C)CC1=C2CCCCC2=C(C(=N1)N3CCN(CC3)C(=O)C(=O)NCCOC)C#N
InChI=1SC23H33N5O3c116(2)142018754617(18)19(1524)21(2620)2791128(121027)23(30)22(29)25813313h16H414H213H3(H2529)
MFCD09844744
ZINC000020646524
ZINC20646524

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Available files

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