Vitas-M small molecule compound
(3S)-N-[(2S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-methyl-1-oxopentan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
Catalog ID
STK587296
SMILES CC(C[C@@H](C(=O)Nc1ccc2c(c1)OCCO2)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 C24H29N3O4 MW 423.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N3O4/c1-15(2)11-20(24(29)26-18-7-8-21-22(13-18)31-10-9-30-21)27-23(28)19-12-16-5-3-4-6-17(16)14-25-19/h3-8,13,15,19-20,25H,9-12,14H2,1-2H3,(H,26,29)(H,27,28)/t19-,20-/m0/s1InChIKey
USRGOPGKTINNHO-PMACEKPBSA-NSynonyms
(3S)N((2S)1(23dihydro14benzodioxin6ylamino)4methyl1oxopentan2yl)1234tetrahydroisoquinoline3carboxamide
(S)N((R)1((23dihydrobenzo(b)(14)dioxin6yl)amino)4methyl1oxopentan2yl)1234tetrahydroisoquinoline3carboxamidehydrochloride
CC(C(C@@H)(C(=O)Nc1ccc2c(c1)OCCO2)NC(=O)(C@H)1NCc2c(C1)cccc2)C
CC(C(C@H)(C(=O)Nc1ccc2c(c1)OCCO2)NC(=O)(C@H)1NCc2c(C1)cccc2)CCl
CC(C)CC(C(=O)NC1=CC2=C(C=C1)OCCO2)NC(=O)C3CC4=CC=CC=C4CN3
InChI=1SC24H29N3O4c115(2)1120(24(29)2618782122(1318)311093021)2723(28)191216534617(16)142519h381315192025H91214H212H3(H2629)(H2728)t1920m0s1
MFCD06773838
ZINC000035349307
ZINC35349307
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