Vitas-M small molecule compound
2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-{(E)-[2-(2-phenoxyethoxy)phenyl]methylidene}acetohydrazide
Catalog ID
STK712159
SMILES O=C(Cc1nnc(s1)N)N/N=C/c1ccccc1OCCOc1ccccc1
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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 C19H19N5O3S MW 397.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N5O3S/c20-19-24-23-18(28-19)12-17(25)22-21-13-14-6-4-5-9-16(14)27-11-10-26-15-7-2-1-3-8-15/h1-9,13H,10-12H2,(H2,20,24)(H,22,25)/b21-13+InChIKey
AGIRWIACRIUACL-FYJGNVAPSA-NSynonyms
(E)2(5amino134thiadiazol2yl)N(2(2phenoxyethoxy)benzylidene)acetohydrazide
2(5amino134thiadiazol2yl)N((E)(2(2phenoxyethoxy)phenyl)methylidene)acetohydrazide
2(5AMINO134THIADIAZOL2YL)N((E)(2(2PHENOXYETHOXY)PHENYL)METHYLIDENEAMINO)ACETAMIDE
C1=CC=C(C=C1)OCCOC2=CC=CC=C2C=NNC(=O)CC3=NN=C(S3)N
InChI=1SC19H19N5O3Sc2019242318(2819)1217(25)22211314645916(14)27111026157213815h1913H1012H2(H22024)(H2225)b2113+
MFCD02125983
O=C(Cc1nnc(s1)N)NN=Cc1ccccc1OCCOc1ccccc1
ZINC000001821709
ZINC33345035
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