Vitas-M small molecule compound
(1S,2S)-2-phenyl-N'-[(E)-quinolin-8-ylmethylidene]cyclopropanecarbohydrazide
Catalog ID
STK597936
SMILES O=C([C@H]1C[C@@H]1c1ccccc1)N/N=C/c1cccc2c1nccc2
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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 C20H17N3O MW 315.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N3O/c24-20(18-12-17(18)14-6-2-1-3-7-14)23-22-13-16-9-4-8-15-10-5-11-21-19(15)16/h1-11,13,17-18H,12H2,(H,23,24)/b22-13+/t17-,18+/m1/s1InChIKey
URXMUFGGIANMSU-HWPLOXAPSA-NSynonyms
(1S2S)2PHENYLCYCLOPROPANECARBOXYLICACID(1QUINOLIN8YLMETH(E)YLIDENE)HYDRAZIDE
(1S2S)2phenylN((E)quinolin8ylmethylidene)cyclopropanecarbohydrazide
(1S2S)2phenylN((E)quinolin8ylmethylideneamino)cyclopropane1carboxamide
(1S2SE)2phenylN(quinolin8ylmethylene)cyclopropanecarbohydrazide
C1C(C1C(=O)NN=CC2=CC=CC3=C2N=CC=C3)C4=CC=CC=C4
InChI=1SC20H17N3Oc2420(181217(18)146213714)2322131694815105112119(15)16h111131718H12H2(H2324)b2213+t1718+m1s1
MFCD18246074
O=C((C@H)1C(C@@H)1c1ccccc1)NN=Cc1cccc2c1nccc2
ZINC000005533720
ZINC33706365
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