Vitas-M small molecule compound

N-cyclopentyl-1-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-ylcarbonyl]piperidine-4-carboxamide

Catalog ID
STK604375
SMILES O=C(C1CCN(CC1)C(=O)[C@H]1NCc2c(C1)cccc2)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 C21H29N3O2 MW 355.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H29N3O2/c25-20(23-18-7-3-4-8-18)15-9-11-24(12-10-15)21(26)19-13-16-5-1-2-6-17(16)14-22-19/h1-2,5-6,15,18-19,22H,3-4,7-14H2,(H,23,25)/t19-/m0/s1
InChIKey
PGBXRSXBQDLSQR-IBGZPJMESA-N
Synonyms

(S)Ncyclopentyl1(1234tetrahydroisoquinoline3carbonyl)piperidine4carboxamidehydrochloride
C1CCC(C1)NC(=O)C2CCN(CC2)C(=O)C3CC4=CC=CC=C4CN3
InChI=1SC21H29N3O2c2520(2318734818)1591124(121015)21(26)191316512617(16)142219h125615181922H34714H2(H2325)t19m0s1
MFCD06771848
Ncyclopentyl1((3S)1234tetrahydroisoquinolin3ylcarbonyl)piperidine4carboxamide
Ncyclopentyl1((3S)1234tetrahydroisoquinoline3carbonyl)piperidine4carboxamide
O=C(C1CCN(CC1)C(=O)(C@H)1NCc2c(C1)cccc2)NC1CCCC1
O=C(C1CCN(CC1)C(=O)(C@H)1NCc2c(C1)cccc2)NC1CCCC1Cl
ZINC000035485351
ZINC35485351

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Available files

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