Vitas-M small molecule compound

Catalog ID
STK583230
SMILES CCCNC(=O)[C@H](C(CC)C)NC(=O)[C@H]1NCc2c(C1)cccc2

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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 C19H29N3O2 MW 331.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H29N3O2/c1-4-10-20-19(24)17(13(3)5-2)22-18(23)16-11-14-8-6-7-9-15(14)12-21-16/h6-9,13,16-17,21H,4-5,10-12H2,1-3H3,(H,20,24)(H,22,23)/t13?,16-,17-/m0/s1
InChIKey
OFWOJJAXANOARW-LMARGRMVSA-N
Synonyms

(3S)N((2S)3methyl1oxo1(propylamino)pentan2yl)1234tetrahydroisoquinoline3carboxamide
(S)N((2S3R)3methyl1oxo1(propylamino)pentan2yl)1234tetrahydroisoquinoline3carboxamidehydrochloride
CCCNC(=O)(C@H)(C(CC)C)NC(=O)(C@H)1NCc2c(C1)cccc2
CCCNC(=O)(C@H)(C(CC)C)NC(=O)(C@H)1NCc2c(C1)cccc2Cl
CCCNC(=O)C(C(C)CC)NC(=O)C1CC2=CC=CC=C2CN1
InChI=1SC19H29N3O2c14102019(24)17(13(3)52)2218(23)161114867915(14)122116h6913161721H451012H213H3(H2024)(H2223)t13?1617m0s1
MFCD06781461
ZINC000035380337
ZINC000035485347

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Available files

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