Vitas-M small molecule compound

N-[3-(cyclopentylamino)-3-oxopropyl]-6,7-dimethoxy-3,4-dihydroisoquinoline-2(1H)-carboxamide

Catalog ID
STL009629
SMILES COc1cc2CN(CCc2cc1OC)C(=O)NCCC(=O)NC1CCCC1

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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 C20H29N3O4 MW 375.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H29N3O4/c1-26-17-11-14-8-10-23(13-15(14)12-18(17)27-2)20(25)21-9-7-19(24)22-16-5-3-4-6-16/h11-12,16H,3-10,13H2,1-2H3,(H,21,25)(H,22,24)
InChIKey
CDEJYRZZGSWVMF-UHFFFAOYSA-N
Synonyms
919743-99-0
919743990
COC1=C(C=C2CN(CCC2=C1)C(=O)NCCC(=O)NC3CCCC3)OC
InChI=1SC20H29N3O4c12617111481023(1315(14)1218(17)272)20(25)219719(24)2216534616h111216H31013H212H3(H2125)(H2224)
MFCD08746123
N(3(cyclopentylamino)3oxopropyl)67dimethoxy34dihydro1Hisoquinoline2carboxamide
N(3(cyclopentylamino)3oxopropyl)67dimethoxy34dihydroisoquinoline2(1H)carboxamide
ZINC000009303032
ZINC09303032
ZINC9303032

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Available files

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