Vitas-M small molecule compound

N'-[(E)-{1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetohydrazide

Catalog ID
STK040893
SMILES O=C(CSc1nnc(s1)C)N/N=C/c1cn(c2c1cccc2)CCOc1ccccc1C

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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 C23H23N5O2S2 MW 465.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N5O2S2/c1-16-7-3-6-10-21(16)30-12-11-28-14-18(19-8-4-5-9-20(19)28)13-24-26-22(29)15-31-23-27-25-17(2)32-23/h3-10,13-14H,11-12,15H2,1-2H3,(H,26,29)/b24-13+
InChIKey
QNXVCQQGZLAFCL-ZMOGYAJESA-N
Synonyms

CC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)C=NNC(=O)CSC4=NN=C(S4)C
InChI=1SC23H23N5O2S2c1167361021(16)301211281418(19845920(19)28)13242622(29)153123272517(2)3223h3101314H111215H212H3(H2629)b2413+
MFCD02121253
N((E)(1(2(2METHYLPHENOXY)ETHYL)1HINDOL3YL)METHYLIDENE)2((5METHYL134THIADIAZOL2YL)SULFANYL)ACETOHYDRAZIDE
N((E)(1(2(2methylphenoxy)ethyl)indol3yl)methylideneamino)2((5methyl134thiadiazol2yl)sulfanyl)acetamide
O=C(CSc1nnc(s1)C)NN=Cc1cn(c2c1cccc2)CCOc1ccccc1C
STK040893
ZINC000009246789
ZINC33558151

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Available files

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