Vitas-M small molecule compound
2-amino-3-(1H-indol-3-yl)-N'-[(E)-quinoxalin-6-ylmethylidene]propanehydrazide (non-preferred name)
Catalog ID
STL049284
SMILES O=C(C(Cc1c[nH]c2c1cccc2)N)N/N=C/c1ccc2c(c1)nccn2
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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 C20H18N6O MW 358.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N6O/c21-16(10-14-12-24-17-4-2-1-3-15(14)17)20(27)26-25-11-13-5-6-18-19(9-13)23-8-7-22-18/h1-9,11-12,16,24H,10,21H2,(H,26,27)/b25-11+InChIKey
FGYHLIHEFHCMPP-OPEKNORGSA-NSynonyms
(RE)2amino3(1Hindol3yl)N(quinoxalin6ylmethylene)propanehydrazidehydrochloride
2amino3(1Hindol3yl)N((E)quinoxalin6ylmethylidene)propanehydrazide(nonpreferredname)
2amino3(1Hindol3yl)N((E)quinoxalin6ylmethylideneamino)propanamide
C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NN=CC3=CC4=NC=CN=C4C=C3)N
InChI=1SC20H18N6Oc2116(1014122417421315(14)17)20(27)26251113561819(913)23872218h1911121624H1021H2(H2627)b2511+
MFCD18192625
O=C((C@@H)(Cc1c(nH)c2c1cccc2)N)NN=Cc1ccc2c(c1)nccn2Cl
O=C(C(Cc1c(nH)c2c1cccc2)N)NN=Cc1ccc2c(c1)nccn2
ZINC000001889699
ZINC000006476428
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