Vitas-M small molecule compound

Catalog ID
STK572515
SMILES CCC([C@@H](C(=O)Nc1cccc(c1)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 C23H29N3O2 MW 379.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N3O2/c1-4-16(3)21(23(28)25-19-11-7-8-15(2)12-19)26-22(27)20-13-17-9-5-6-10-18(17)14-24-20/h5-12,16,20-21,24H,4,13-14H2,1-3H3,(H,25,28)(H,26,27)/t16?,20-,21-/m0/s1
InChIKey
ONXHUFDSPWZSEG-ZMAUEPLISA-N
Synonyms

(3S)N((2S)3methyl1(3methylanilino)1oxopentan2yl)1234tetrahydroisoquinoline3carboxamide
(S)N((2S3R)3methyl1oxo1(mtolylamino)pentan2yl)1234tetrahydroisoquinoline3carboxamidehydrochloride
CCC((C@@H)(C(=O)Nc1cccc(c1)C)NC(=O)(C@H)1NCc2c(C1)cccc2)C
CCC((C@@H)(C(=O)Nc1cccc(c1)C)NC(=O)(C@H)1NCc2c(C1)cccc2)CCl
CCC(C)C(C(=O)NC1=CC=CC(=C1)C)NC(=O)C2CC3=CC=CC=C3CN2
InChI=1SC23H29N3O2c1416(3)21(23(28)2519117815(2)1219)2622(27)2013179561018(17)142420h51216202124H41314H213H3(H2528)(H2627)t16?2021m0s1
MFCD06774664
ZINC000013555331
ZINC000035349317

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Available files

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