Vitas-M small molecule compound
2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(E)-{2-[(2-fluorobenzyl)oxy]phenyl}methylidene]acetohydrazide
Catalog ID
STK015837
SMILES O=C(Cc1nnc(s1)N)N/N=C/c1ccccc1OCc1ccccc1F
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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 C18H16FN5O2S MW 385.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16FN5O2S/c19-14-7-3-1-6-13(14)11-26-15-8-4-2-5-12(15)10-21-22-16(25)9-17-23-24-18(20)27-17/h1-8,10H,9,11H2,(H2,20,24)(H,22,25)/b21-10+InChIKey
PBMQTGVBSHLVPP-UFFVCSGVSA-NSynonyms
(5AMINO(134)THIADIAZOL2YL)ACETICACID(1(2(2FLUOROBENZYLOXY)PHENYL)METH(E)YLIDENE)HYDRAZIDE
(E)2(5amino134thiadiazol2yl)N(2((2fluorobenzyl)oxy)benzylidene)acetohydrazide
2(5AMINO134THIADIAZOL2YL)N((E)(2((2FLUOROBENZYL)OXY)PHENYL)METHYLIDENE)ACETOHYDRAZIDE
2(5AMINO134THIADIAZOL2YL)N((E)(2((2FLUOROPHENYL)METHOXY)PHENYL)METHYLIDENEAMINO)ACETAMIDE
2(5AMINO134THIADIAZOL2YL)N(2((2FLUOROBENZYL)OXY)BENZYLIDENE)ACETOHYDRAZIDE
C1=CC=C(C(=C1)COC2=CC=CC=C2C=NNC(=O)CC3=NN=C(S3)N)F
InChI=1SC18H16FN5O2Sc1914731613(14)112615842512(15)10212216(25)917232418(20)2717h1810H911H2(H22024)(H2225)b2110+
MFCD02125415
O=C(Cc1nnc(s1)N)NN=Cc1ccccc1OCc1ccccc1F
STK015837
ZINC000000666163
ZINC13108722
Check stock
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