Vitas-M small molecule compound
2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(E)-{3-[2-(2-methylphenoxy)ethoxy]phenyl}methylidene]acetohydrazide
Catalog ID
STK024220
SMILES O=C(Cc1nnc(s1)N)N/N=C/c1cccc(c1)OCCOc1ccccc1C
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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 C20H21N5O3S MW 411.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N5O3S/c1-14-5-2-3-8-17(14)28-10-9-27-16-7-4-6-15(11-16)13-22-23-18(26)12-19-24-25-20(21)29-19/h2-8,11,13H,9-10,12H2,1H3,(H2,21,25)(H,23,26)/b22-13+InChIKey
GMTLMFNSJNJIFF-LPYMAVHISA-NSynonyms
(5AMINO(134)THIADIAZOL2YL)ACETICACID(1(3(2OTOLYLOXYETHOXY)PHENYL)METH(E)YLIDENE)HYDRAZIDE
(E)2(5amino134thiadiazol2yl)N(3(2(otolyloxy)ethoxy)benzylidene)acetohydrazide
2(5AMINO134THIADIAZOL2YL)N((E)(3(2(2METHYLPHENOXY)ETHOXY)PHENYL)METHYLIDENE)ACETOHYDRAZIDE
2(5AMINO134THIADIAZOL2YL)N((E)(3(2(2METHYLPHENOXY)ETHOXY)PHENYL)METHYLIDENEAMINO)ACETAMIDE
CC1=CC=CC=C1OCCOC2=CC=CC(=C2)C=NNC(=O)CC3=NN=C(S3)N
InChI=1SC20H21N5O3Sc114523817(14)28109271674615(1116)13222318(26)1219242520(21)2919h281113H91012H21H3(H22125)(H2326)b2213+
MFCD02126690
O=C(Cc1nnc(s1)N)NN=Cc1cccc(c1)OCCOc1ccccc1C
STK024220
ZINC000002305376
ZINC33352614
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