Vitas-M small molecule compound
2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(E)-(3,5-dichloro-2-{2-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]ethoxy}phenyl)methylidene]acetohydrazide
Catalog ID
STK532281
SMILES C=CCc1ccc(c(c1)OC)OCCOc1c(Cl)cc(cc1/C=N/NC(=O)Cc1nnc(s1)N)Cl
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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 C23H23Cl2N5O4S MW 536.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23Cl2N5O4S/c1-3-4-14-5-6-18(19(9-14)32-2)33-7-8-34-22-15(10-16(24)11-17(22)25)13-27-28-20(31)12-21-29-30-23(26)35-21/h3,5-6,9-11,13H,1,4,7-8,12H2,2H3,(H2,26,30)(H,28,31)/b27-13+InChIKey
AXGUPMXZPSUJPE-UVHMKAGCSA-NSynonyms
(E)N(2(2(4allyl2methoxyphenoxy)ethoxy)35dichlorobenzylidene)2(5amino134thiadiazol2yl)acetohydrazide
2(5amino134thiadiazol2yl)N((E)(35dichloro2(2(2methoxy4(prop2en1yl)phenoxy)ethoxy)phenyl)methylidene)acetohydrazide
2(5amino134thiadiazol2yl)N((E)(35dichloro2(2(2methoxy4prop2enylphenoxy)ethoxy)phenyl)methylideneamino)acetamide
C=CCc1ccc(c(c1)OC)OCCOc1c(Cl)cc(cc1C=NNC(=O)Cc1nnc(s1)N)Cl
COC1=C(C=CC(=C1)CC=C)OCCOC2=C(C=C(C=C2C=NNC(=O)CC3=NN=C(S3)N)Cl)Cl
InChI=1SC23H23Cl2N5O4Sc134145618(19(914)322)3378342215(1016(24)1117(22)25)13272820(31)1221293023(26)3521h35691113H147812H22H3(H22630)(H2831)b2713+
MFCD02990224
ZINC000100771223
ZINC102410813
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