Vitas-M small molecule compound
(3S)-N-{(2R)-1-[(4-ethylphenyl)amino]-1-oxopropan-2-yl}-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
Catalog ID
STK585569
SMILES CCc1ccc(cc1)NC(=O)[C@H](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 C21H25N3O2 MW 351.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25N3O2/c1-3-15-8-10-18(11-9-15)24-20(25)14(2)23-21(26)19-12-16-6-4-5-7-17(16)13-22-19/h4-11,14,19,22H,3,12-13H2,1-2H3,(H,23,26)(H,24,25)/t14-,19+/m1/s1InChIKey
RVQBBAGREXBPOQ-KUHUBIRLSA-NSynonyms
(3S)N((2R)1((4ethylphenyl)amino)1oxopropan2yl)1234tetrahydroisoquinoline3carboxamide
(3S)N((2R)1(4ethylanilino)1oxopropan2yl)1234tetrahydroisoquinoline3carboxamide
(S)N((R)1((4ethylphenyl)amino)1oxopropan2yl)1234tetrahydroisoquinoline3carboxamidehydrochloride
CCC1=CC=C(C=C1)NC(=O)C(C)NC(=O)C2CC3=CC=CC=C3CN2
CCc1ccc(cc1)NC(=O)(C@H)(NC(=O)(C@H)1NCc2c(C1)cccc2)C
CCc1ccc(cc1)NC(=O)(C@H)(NC(=O)(C@H)1NCc2c(C1)cccc2)CCl
InChI=1SC21H25N3O2c131581018(11915)2420(25)14(2)2321(26)191216645717(16)132219h411141922H31213H212H3(H2326)(H2425)t1419+m1s1
MFCD06773929
ZINC000035349308
ZINC35349308
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