Vitas-M small molecule compound
(3S)-N-[(2S)-3-methyl-1-oxo-1-{[4-(propan-2-yl)phenyl]amino}butan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
Catalog ID
STK597801
SMILES CC([C@@H](C(=O)Nc1ccc(cc1)C(C)C)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 C24H31N3O2 MW 393.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H31N3O2/c1-15(2)17-9-11-20(12-10-17)26-24(29)22(16(3)4)27-23(28)21-13-18-7-5-6-8-19(18)14-25-21/h5-12,15-16,21-22,25H,13-14H2,1-4H3,(H,26,29)(H,27,28)/t21-,22-/m0/s1InChIKey
MKJNKRVPLAQUIO-VXKWHMMOSA-NSynonyms
(3S)N((2S)3methyl1oxo1((4(propan2yl)phenyl)amino)butan2yl)1234tetrahydroisoquinoline3carboxamide
(3S)N((2S)3methyl1oxo1(4propan2ylanilino)butan2yl)1234tetrahydroisoquinoline3carboxamide
(S)N((R)1((4isopropylphenyl)amino)3methyl1oxobutan2yl)1234tetrahydroisoquinoline3carboxamidehydrochloride
CC((C@@H)(C(=O)Nc1ccc(cc1)C(C)C)NC(=O)(C@H)1NCc2c(C1)cccc2)C
CC((C@H)(C(=O)Nc1ccc(cc1)C(C)C)NC(=O)(C@H)1NCc2c(C1)cccc2)CCl
CC(C)C1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2CC3=CC=CC=C3CN2
InChI=1SC24H31N3O2c115(2)1791120(121017)2624(29)22(16(3)4)2723(28)211318756819(18)142521h5121516212225H1314H214H3(H2629)(H2728)t2122m0s1
MFCD06780978
ZINC000035374838
ZINC35374838
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