Vitas-M small molecule compound
N'-{(E)-[1-(2-chlorobenzyl)-1H-indol-3-yl]methylidene}-2-(2-methyl-1,3-dithiolan-2-yl)acetohydrazide
Catalog ID
STK264309
SMILES O=C(CC1(C)SCCS1)N/N=C/c1cn(c2c1cccc2)Cc1ccccc1Cl
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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 C22H22ClN3OS2 MW 444.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClN3OS2/c1-22(28-10-11-29-22)12-21(27)25-24-13-17-15-26(20-9-5-3-7-18(17)20)14-16-6-2-4-8-19(16)23/h2-9,13,15H,10-12,14H2,1H3,(H,25,27)/b24-13+InChIKey
IKNCOSZDXMDNNA-ZMOGYAJESA-NSynonyms
CC1(SCCS1)CC(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl
InChI=1SC22H22ClN3OS2c122(2810112922)1221(27)252413171526(20953718(17)20)1416624819(16)23h291315H101214H21H3(H2527)b2413+
MFCD04343284
N((E)(1((2chlorophenyl)methyl)indol3yl)methylideneamino)2(2methyl13dithiolan2yl)acetamide
N((E)(1(2chlorobenzyl)1Hindol3yl)methylidene)2(2methyl13dithiolan2yl)acetohydrazide
O=C(CC1(C)SCCS1)NN=Cc1cn(c2c1cccc2)Cc1ccccc1Cl
ZINC000009510347
ZINC33929869
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