Vitas-M small molecule compound

N-[(2S)-1-hydroxy-3-methylpentan-2-yl]-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide

Catalog ID
STL567212
SMILES OC[C@H]([C@@H](CC)C)NC(=O)c1[nH]nc2c1CCc1c2ccc(c1)OC

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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 C19H25N3O3 MW 343.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25N3O3/c1-4-11(2)16(10-23)20-19(24)18-15-7-5-12-9-13(25-3)6-8-14(12)17(15)21-22-18/h6,8-9,11,16,23H,4-5,7,10H2,1-3H3,(H,20,24)(H,21,22)/t11-,16-/m1/s1
InChIKey
UEGYUYVFAKFYMI-BDJLRTHQSA-N
Synonyms

100017759
InChI=1SC19H25N3O3c1411(2)16(1023)2019(24)18157512913(253)6814(12)17(15)212218h689111623H45710H213H3(H2024)(H2122)t1116m1s1
MFCD32652479
N((2S)1hydroxy3methylpentan2yl)7methoxy45dihydro2Hbenzo(g)indazole3carboxamide
N((2S3R)1hydroxy3methylpentan2yl)7methoxy45dihydro1Hbenzo(g)indazole3carboxamide
N((2S3R)1hydroxy3methylpentan2yl)7methoxy45dihydro2Hbenzo(g)indazole3carboxamide
OC(C@H)((C@@H)(CC)C)NC(=O)c1n(nH)c2c1CCc1c2ccc(c1)OC
ZINC000218509707

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Available files

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