Vitas-M small molecule compound
(3S)-N-[(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
Catalog ID
STK600191
SMILES O=C([C@@H](NC(=O)[C@H]1NCc2c(C1)cccc2)C)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 C18H25N3O2 MW 315.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H25N3O2/c1-12(17(22)21-15-8-4-5-9-15)20-18(23)16-10-13-6-2-3-7-14(13)11-19-16/h2-3,6-7,12,15-16,19H,4-5,8-11H2,1H3,(H,20,23)(H,21,22)/t12-,16-/m0/s1InChIKey
LDQIUPRDXQVZGC-LRDDRELGSA-NSynonyms
(3S)N((2S)1(cyclopentylamino)1oxopropan2yl)1234tetrahydroisoquinoline3carboxamide
(S)N((R)1(cyclopentylamino)1oxopropan2yl)1234tetrahydroisoquinoline3carboxamidehydrochloride
CC(C(=O)NC1CCCC1)NC(=O)C2CC3=CC=CC=C3CN2
InChI=1SC18H25N3O2c112(17(22)2115845915)2018(23)161013623714(13)111916h236712151619H45811H21H3(H2023)(H2122)t1216m0s1
MFCD06779086
O=C((C@@H)(NC(=O)(C@H)1NCc2c(C1)cccc2)C)NC1CCCC1
O=C((C@H)(NC(=O)(C@H)1NCc2c(C1)cccc2)C)NC1CCCC1Cl
ZINC000035374814
ZINC35374814
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