Vitas-M small molecule compound
tert-butyl (1-{(2E)-2-[(2-chloro-7-methylquinolin-3-yl)methylidene]hydrazinyl}-1-oxopropan-2-yl)carbamate (non-preferred name)
Catalog ID
STL338981
SMILES O=C(OC(C)(C)C)NC(C(=O)N/N=C/c1cc2ccc(cc2nc1Cl)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 C19H23ClN4O3 MW 390.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23ClN4O3/c1-11-6-7-13-9-14(16(20)23-15(13)8-11)10-21-24-17(25)12(2)22-18(26)27-19(3,4)5/h6-10,12H,1-5H3,(H,22,26)(H,24,25)/b21-10+InChIKey
JOXVJCQBXURCQJ-UFFVCSGVSA-NSynonyms
(SE)tertbutyl(1(2((2chloro7methylquinolin3yl)methylene)hydrazinyl)1oxopropan2yl)carbamate
CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)C(C)NC(=O)OC(C)(C)C)Cl
InChI=1SC19H23ClN4O3c1116713914(16(20)2315(13)811)10212417(25)12(2)2218(26)2719(34)5h61012H15H3(H2226)(H2425)b2110+
MFCD28032291
O=C(OC(C)(C)C)N(C@H)(C(=O)NN=Cc1cc2ccc(cc2nc1Cl)C)C
O=C(OC(C)(C)C)NC(C(=O)NN=Cc1cc2ccc(cc2nc1Cl)C)C
tertbutyl(1((2E)2((2chloro7methylquinolin3yl)methylidene)hydrazinyl)1oxopropan2yl)carbamate(nonpreferredname)
tertbutylN(1((2E)2((2chloro7methylquinolin3yl)methylidene)hydrazinyl)1oxopropan2yl)carbamate
ZINC000002265220
ZINC000006199707
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