Vitas-M small molecule compound
(2S)-2-amino-3-phenyl-N'-[(E)-quinoxalin-5-ylmethylidene]propanehydrazide (non-preferred name)
Catalog ID
STK567748
SMILES O=C([C@H](Cc1ccccc1)N)N/N=C/c1cccc2c1nccn2
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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 C18H17N5O MW 319.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N5O/c19-15(11-13-5-2-1-3-6-13)18(24)23-22-12-14-7-4-8-16-17(14)21-10-9-20-16/h1-10,12,15H,11,19H2,(H,23,24)/b22-12+/t15-/m0/s1InChIKey
FIWJARZFRQICQR-OOXYOOLHSA-NSynonyms
(2S)2amino3phenylN((E)quinoxalin5ylmethylidene)propanehydrazide(nonpreferredname)
(2S)2AMINO3PHENYLN((E)QUINOXALIN5YLMETHYLIDENEAMINO)PROPANAMIDE
(SE)2amino3phenylN(quinoxalin5ylmethylene)propanehydrazidehydrochloride
C1=CC=C(C=C1)CC(C(=O)NN=CC2=C3C(=CC=C2)N=CC=N3)N
InChI=1SC18H17N5Oc1915(11135213613)18(24)232212147481617(14)211092016h1101215H1119H2(H2324)b2212+t15m0s1
MFCD04017193
O=C((C@H)(Cc1ccccc1)N)NN=Cc1cccc2c1nccn2
O=C((C@H)(Cc1ccccc1)N)NN=Cc1cccc2c1nccn2Cl
ZINC000005047200
ZINC33527244
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