Vitas-M small molecule compound

(2S)-N'-[(E)-(2-chloro-7-methylquinolin-3-yl)methylidene]pyrrolidine-2-carbohydrazide (non-preferred name)

Catalog ID
STK567561
SMILES O=C([C@@H]1CCCN1)N/N=C/c1cc2ccc(cc2nc1Cl)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 C16H17ClN4O MW 316.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17ClN4O/c1-10-4-5-11-8-12(15(17)20-14(11)7-10)9-19-21-16(22)13-3-2-6-18-13/h4-5,7-9,13,18H,2-3,6H2,1H3,(H,21,22)/b19-9+/t13-/m0/s1
InChIKey
HSHGBMFDEQKSKG-PFHXIJNMSA-N
Synonyms

(2S)N((E)(2chloro7methylquinolin3yl)methylidene)pyrrolidine2carbohydrazide(nonpreferredname)
(2S)N((E)(2chloro7methylquinolin3yl)methylideneamino)pyrrolidine2carboxamide
(SE)N((2chloro7methylquinolin3yl)methylene)pyrrolidine2carbohydrazidehydrochloride
CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)C3CCCN3)Cl
InChI=1SC16H17ClN4Oc1104511812(15(17)2014(11)710)9192116(22)133261813h45791318H236H21H3(H2122)b199+t13m0s1
MFCD04010617
O=C((C@@H)1CCCN1)NN=Cc1cc2ccc(cc2nc1Cl)C
O=C((C@@H)1CCCN1)NN=Cc1cc2ccc(cc2nc1Cl)CCl
ZINC000005025258
ZINC33559806

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Available files

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