Vitas-M small molecule compound
Catalog ID
STK588695
SMILES CCC([C@@H](C(=O)Nc1ccc2c(c1)OCO2)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 C23H27N3O4 MW 409.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N3O4/c1-3-14(2)21(23(28)25-17-8-9-19-20(11-17)30-13-29-19)26-22(27)18-10-15-6-4-5-7-16(15)12-24-18/h4-9,11,14,18,21,24H,3,10,12-13H2,1-2H3,(H,25,28)(H,26,27)/t14?,18-,21-/m0/s1InChIKey
RVKGMCXDGHVMIK-KNVJRODRSA-NSynonyms
(3S)N((2S)1(13benzodioxol5ylamino)3methyl1oxopentan2yl)1234tetrahydroisoquinoline3carboxamide
(S)N((2S3R)1(benzo(d)(13)dioxol5ylamino)3methyl1oxopentan2yl)1234tetrahydroisoquinoline3carboxamidehydrochloride
CCC((C@@H)(C(=O)Nc1ccc2c(c1)OCO2)NC(=O)(C@H)1NCc2c(C1)cccc2)C
CCC((C@@H)(C(=O)Nc1ccc2c(c1)OCO2)NC(=O)(C@H)1NCc2c(C1)cccc2)CCl
CCC(C)C(C(=O)NC1=CC2=C(C=C1)OCO2)NC(=O)C3CC4=CC=CC=C4CN3
InChI=1SC23H27N3O4c1314(2)21(23(28)2517891920(1117)30132919)2622(27)181015645716(15)122418h491114182124H3101213H212H3(H2528)(H2627)t14?1821m0s1
MFCD06774037
ZINC000035349311
ZINC000035485556
Check stock
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Check stock on Vitas-MAvailable files
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