Vitas-M small molecule compound

(3S)-N-[(2S)-1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Catalog ID
STK585993
SMILES CC([C@@H](C(=O)NC1CCCC1)NC(=O)[C@H]1NCc2c(C1)cccc2)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 C20H29N3O2 MW 343.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H29N3O2/c1-13(2)18(20(25)22-16-9-5-6-10-16)23-19(24)17-11-14-7-3-4-8-15(14)12-21-17/h3-4,7-8,13,16-18,21H,5-6,9-12H2,1-2H3,(H,22,25)(H,23,24)/t17-,18-/m0/s1
InChIKey
NLYCQVMJHVNSDE-ROUUACIJSA-N
Synonyms

(3S)N((2S)1(cyclopentylamino)3methyl1oxobutan2yl)1234tetrahydroisoquinoline3carboxamide
(S)N((R)1(cyclopentylamino)3methyl1oxobutan2yl)1234tetrahydroisoquinoline3carboxamidehydrochloride
CC((C@@H)(C(=O)NC1CCCC1)NC(=O)(C@H)1NCc2c(C1)cccc2)C
CC((C@H)(C(=O)NC1CCCC1)NC(=O)(C@H)1NCc2c(C1)cccc2)CCl
CC(C)C(C(=O)NC1CCCC1)NC(=O)C2CC3=CC=CC=C3CN2
InChI=1SC20H29N3O2c113(2)18(20(25)22169561016)2319(24)171114734815(14)122117h347813161821H56912H212H3(H2225)(H2324)t1718m0s1
MFCD06777285
ZINC000035360348
ZINC35360348

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Available files

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