Vitas-M small molecule compound

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

Catalog ID
STK005319
SMILES CCC(c1ccc(cc1)OCCn1cc(c2c1cccc2)/C=N/NC(=O)CSc1nnc(s1)C)C

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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 C26H29N5O2S2 MW 507.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H29N5O2S2/c1-4-18(2)20-9-11-22(12-10-20)33-14-13-31-16-21(23-7-5-6-8-24(23)31)15-27-29-25(32)17-34-26-30-28-19(3)35-26/h5-12,15-16,18H,4,13-14,17H2,1-3H3,(H,29,32)/b27-15+
InChIKey
HJBYJERZLJQOFQ-JFLMPSFJSA-N
Synonyms

(5METHYL(134)THIADIAZOL2YLSULFANYL)ACETICACID(1(1(2(4SECBUTYLPHENOXY)ETHYL)1HINDOL3YL)METH(E)YLIDENE)HYDRAZIDE
(E)N((1(2(4(secbutyl)phenoxy)ethyl)1Hindol3yl)methylene)2((5methyl134thiadiazol2yl)thio)acetohydrazide
CCC(C)C1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=NNC(=O)CSC4=NN=C(S4)C
CCC(c1ccc(cc1)OCCn1cc(c2c1cccc2)C=NNC(=O)CSc1nnc(s1)C)C
InChI=1SC26H29N5O2S2c1418(2)2091122(121020)331413311621(23756824(23)31)15272925(32)173426302819(3)3526h512151618H4131417H213H3(H2932)b2715+
MFCD02121943
N((1E)2(1(2(4(METHYLPROPYL)PHENOXY)ETHYL)INDOL3YL)1AZAVINYL)2(5METHYL(134THIADIAZOL2YLTHIO))ACETAMIDE
N((E)(1(2(4(BUTAN2YL)PHENOXY)ETHYL)1HINDOL3YL)METHYLIDENE)2((5METHYL134THIADIAZOL2YL)SULFANYL)ACETOHYDRAZIDE
N((E)(1(2(4butan2ylphenoxy)ethyl)indol3yl)methylideneamino)2((5methyl134thiadiazol2yl)sulfanyl)acetamide
STK005319
ZINC000004082516
ZINC000004082518

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Available files

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