Vitas-M small molecule compound

2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(E)-{4-[2-(4-cyclohexylphenoxy)ethoxy]-3-ethoxyphenyl}methylidene]acetohydrazide

Catalog ID
STK712379
SMILES CCOc1cc(/C=N/NC(=O)Cc2nnc(s2)N)ccc1OCCOc1ccc(cc1)C1CCCCC1

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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 C27H33N5O4S MW 523.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H33N5O4S/c1-2-34-24-16-19(18-29-30-25(33)17-26-31-32-27(28)37-26)8-13-23(24)36-15-14-35-22-11-9-21(10-12-22)20-6-4-3-5-7-20/h8-13,16,18,20H,2-7,14-15,17H2,1H3,(H2,28,32)(H,30,33)/b29-18+
InChIKey
CCABVYJMNAJISD-RDRPBHBLSA-N
Synonyms

(E)2(5amino134thiadiazol2yl)N(4(2(4cyclohexylphenoxy)ethoxy)3ethoxybenzylidene)acetohydrazide
2(5amino134thiadiazol2yl)N((E)(4(2(4cyclohexylphenoxy)ethoxy)3ethoxyphenyl)methylidene)acetohydrazide
2(5amino134thiadiazol2yl)N((E)(4(2(4cyclohexylphenoxy)ethoxy)3ethoxyphenyl)methylideneamino)acetamide
CCOC1=C(C=CC(=C1)C=NNC(=O)CC2=NN=C(S2)N)OCCOC3=CC=C(C=C3)C4CCCCC4
CCOc1cc(C=NNC(=O)Cc2nnc(s2)N)ccc1OCCOc1ccc(cc1)C1CCCCC1
InChI=1SC27H33N5O4Sc1234241619(18293025(33)1726313227(28)3726)81323(24)361514352211921(101222)206435720h813161820H27141517H21H3(H22832)(H3033)b2918+
MFCD02987214
ZINC000009309890
ZINC34258217

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Available files

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