Vitas-M small molecule compound
2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(E)-(1-{2-[4-(hexyloxy)phenoxy]ethyl}-1H-indol-3-yl)methylidene]acetohydrazide
Catalog ID
STK531553
SMILES CCCCCCOc1ccc(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 C27H32N6O3S MW 520.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H32N6O3S/c1-2-3-4-7-15-35-21-10-12-22(13-11-21)36-16-14-33-19-20(23-8-5-6-9-24(23)33)18-29-30-25(34)17-26-31-32-27(28)37-26/h5-6,8-13,18-19H,2-4,7,14-17H2,1H3,(H2,28,32)(H,30,34)/b29-18+InChIKey
RCYODCHPMFANSK-RDRPBHBLSA-NSynonyms
(E)2(5amino134thiadiazol2yl)N((1(2(4(hexyloxy)phenoxy)ethyl)1Hindol3yl)methylene)acetohydrazide
2(5AMINO134THIADIAZOL2YL)N((1(2(4(HEXYLOXY)PHENOXY)ETHYL)1HINDOL3YL)METHYLENE)ACETOHYDRAZIDE
2(5amino134thiadiazol2yl)N((E)(1(2(4(hexyloxy)phenoxy)ethyl)1Hindol3yl)methylidene)acetohydrazide
2(5amino134thiadiazol2yl)N((E)(1(2(4hexoxyphenoxy)ethyl)indol3yl)methylideneamino)acetamide
CCCCCCOC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=NNC(=O)CC4=NN=C(S4)N
CCCCCCOc1ccc(cc1)OCCn1cc(c2c1cccc2)C=NNC(=O)Cc1nnc(s1)N
InChI=1SC27H32N6O3Sc12347153521101222(131121)361614331920(23856924(23)33)18293025(34)1726313227(28)3726h568131819H2471417H21H3(H22832)(H3034)b2918+
MFCD02952543
ZINC000008407767
ZINC38195870
Check stock
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