Vitas-M small molecule compound
2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(E)-{4-[2-(3-methylphenoxy)ethoxy]phenyl}methylidene]acetohydrazide
Catalog ID
STK001188
SMILES O=C(Cc1nnc(s1)N)N/N=C/c1ccc(cc1)OCCOc1cccc(c1)C
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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/c1-14-3-2-4-17(11-14)28-10-9-27-16-7-5-15(6-8-16)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
MYKBOZNEPSUPPC-LPYMAVHISA-NSynonyms
(5AMINO(134)THIADIAZOL2YL)ACETICACID(1(4(2MTOLYLOXYETHOXY)PHENYL)METH(E)YLIDENE)HYDRAZIDE
(E)2(5amino134thiadiazol2yl)N(4(2(mtolyloxy)ethoxy)benzylidene)acetohydrazide
2(5AMINO134THIADIAZOL2YL)N((E)(4(2(3METHYLPHENOXY)ETHOXY)PHENYL)METHYLIDENE)ACETOHYDRAZIDE
2(5AMINO134THIADIAZOL2YL)N((E)(4(2(3METHYLPHENOXY)ETHOXY)PHENYL)METHYLIDENEAMINO)ACETAMIDE
CC1=CC(=CC=C1)OCCOC2=CC=C(C=C2)C=NNC(=O)CC3=NN=C(S3)N
InChI=1SC20H21N5O3Sc11432417(1114)2810927167515(6816)13222318(26)1219242520(21)2919h281113H91012H21H3(H22125)(H2326)b2213+
MFCD02126686
O=C(Cc1nnc(s1)N)NN=Cc1ccc(cc1)OCCOc1cccc(c1)C
STK001188
ZINC000002308714
ZINC15979434
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