Vitas-M small molecule compound
2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(E)-{4-[2-(4-hexylphenoxy)ethoxy]-3-methoxyphenyl}methylidene]acetohydrazide
Catalog ID
STK057782
SMILES CCCCCCc1ccc(cc1)OCCOc1ccc(cc1OC)/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 C26H33N5O4S MW 511.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H33N5O4S/c1-3-4-5-6-7-19-8-11-21(12-9-19)34-14-15-35-22-13-10-20(16-23(22)33-2)18-28-29-24(32)17-25-30-31-26(27)36-25/h8-13,16,18H,3-7,14-15,17H2,1-2H3,(H2,27,31)(H,29,32)/b28-18+InChIKey
FNVJXMAKDVXWIT-MTDXEUNCSA-NSynonyms
2(5AMINO134THIADIAZOL2YL)N((E)(4(2(4HEXYLPHENOXY)ETHOXY)3METHOXYPHENYL)METHYLIDENE)ACETOHYDRAZIDE
2(5amino134thiadiazol2yl)N((E)(4(2(4hexylphenoxy)ethoxy)3methoxyphenyl)methylideneamino)acetamide
CCCCCCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=NNC(=O)CC3=NN=C(S3)N)OC
CCCCCCc1ccc(cc1)OCCOc1ccc(cc1OC)C=NNC(=O)Cc1nnc(s1)N
InChI=1SC26H33N5O4Sc1345671981121(12919)3414153522131020(1623(22)332)18282924(32)1725303126(27)3625h8131618H37141517H212H3(H22731)(H2932)b2818+
MFCD03184172
STK057782
ZINC000013896076
ZINC33511284
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