Vitas-M small molecule compound

tert-butyl {3-methyl-1-oxo-1-[(2E)-2-(quinolin-6-ylmethylidene)hydrazinyl]pentan-2-yl}carbamate (non-preferred name)

Catalog ID
STL055982
SMILES CCC(C(C(=O)N/N=C/c1ccc2c(c1)cccn2)NC(=O)OC(C)(C)C)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 C21H28N4O3 MW 384.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H28N4O3/c1-6-14(2)18(24-20(27)28-21(3,4)5)19(26)25-23-13-15-9-10-17-16(12-15)8-7-11-22-17/h7-14,18H,6H2,1-5H3,(H,24,27)(H,25,26)/b23-13+
InChIKey
ZDNRVWRQTZBKBP-YDZHTSKRSA-N
Synonyms

CCC((C@@H)(C(=O)NN=Cc1ccc2c(c1)cccn2)NC(=O)OC(C)(C)C)C
CCC(C(C(=O)NN=Cc1ccc2c(c1)cccn2)NC(=O)OC(C)(C)C)C
CCC(C)C(C(=O)NN=CC1=CC2=C(C=C1)N=CC=C2)NC(=O)OC(C)(C)C
InChI=1SC21H28N4O3c1614(2)18(2420(27)2821(34)5)19(26)252313159101716(1215)87112217h71418H6H215H3(H2427)(H2526)b2313+
MFCD18192792
tertbutyl((2S3S)3methyl1oxo1((E)2(quinolin6ylmethylene)hydrazinyl)pentan2yl)carbamate
tertbutyl(3methyl1oxo1((2E)2(quinolin6ylmethylidene)hydrazinyl)pentan2yl)carbamate(nonpreferredname)
tertbutylN(3methyl1oxo1((2E)2(quinolin6ylmethylidene)hydrazinyl)pentan2yl)carbamate
ZINC000002359065
ZINC000015974695

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.