Vitas-M small molecule compound
2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(E)-{1-[2-(4-hexylphenoxy)ethyl]-1H-indol-3-yl}methylidene]acetohydrazide
Catalog ID
STK034886
SMILES CCCCCCc1ccc(cc1)OCCn1cc(c2c1cccc2)/C=N/NC(=O)Cc1nnc(s1)N
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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 C27H32N6O2S MW 504.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H32N6O2S/c1-2-3-4-5-8-20-11-13-22(14-12-20)35-16-15-33-19-21(23-9-6-7-10-24(23)33)18-29-30-25(34)17-26-31-32-27(28)36-26/h6-7,9-14,18-19H,2-5,8,15-17H2,1H3,(H2,28,32)(H,30,34)/b29-18+InChIKey
XZZDGUQVDPMGRN-RDRPBHBLSA-NSynonyms
2(5AMINO134THIADIAZOL2YL)N((E)(1(2(4HEXYLPHENOXY)ETHYL)1HINDOL3YL)METHYLIDENE)ACETOHYDRAZIDE
2(5amino134thiadiazol2yl)N((E)(1(2(4hexylphenoxy)ethyl)indol3yl)methylideneamino)acetamide
CCCCCCC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=NNC(=O)CC4=NN=C(S4)N
CCCCCCc1ccc(cc1)OCCn1cc(c2c1cccc2)C=NNC(=O)Cc1nnc(s1)N
InChI=1SC27H32N6O2Sc12345820111322(141220)351615331921(239671024(23)33)18293025(34)1726313227(28)3626h679141819H2581517H21H3(H22832)(H3034)b2918+
MFCD03184098
STK034886
ZINC000009113875
ZINC101419555
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