Vitas-M small molecule compound
N'-[(E)-(1-benzyl-2-methyl-1H-indol-3-yl)methylidene]-2-(thiophen-2-yl)acetohydrazide
Catalog ID
STK957799
SMILES O=C(Cc1cccs1)N/N=C/c1c(C)n(c2c1cccc2)Cc1ccccc1
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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 C23H21N3OS MW 387.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3OS/c1-17-21(15-24-25-23(27)14-19-10-7-13-28-19)20-11-5-6-12-22(20)26(17)16-18-8-3-2-4-9-18/h2-13,15H,14,16H2,1H3,(H,25,27)/b24-15+InChIKey
XYBSUFHBDVFASS-BUVRLJJBSA-NSynonyms
CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=NNC(=O)CC4=CC=CS4
InChI=1SC23H21N3OSc11721(15242523(27)1419107132819)2011561222(20)26(17)16188324918h21315H1416H21H3(H2527)b2415+
MFCD01919813
N((E)(1benzyl2methyl1Hindol3yl)methylidene)2(thiophen2yl)acetohydrazide
N((E)(1benzyl2methylindol3yl)methylideneamino)2thiophen2ylacetamide
O=C(Cc1cccs1)NN=Cc1c(C)n(c2c1cccc2)Cc1ccccc1
ZINC000002744302
ZINC83296328
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