Vitas-M small molecule compound
2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(E)-{4-[2-(4-bromophenoxy)ethoxy]-3-ethoxyphenyl}methylidene]acetohydrazide
Catalog ID
STK041493
SMILES CCOc1cc(/C=N/NC(=O)Cc2nnc(s2)N)ccc1OCCOc1ccc(cc1)Br
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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 C21H22BrN5O4S MW 520.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22BrN5O4S/c1-2-29-18-11-14(13-24-25-19(28)12-20-26-27-21(23)32-20)3-8-17(18)31-10-9-30-16-6-4-15(22)5-7-16/h3-8,11,13H,2,9-10,12H2,1H3,(H2,23,27)(H,25,28)/b24-13+InChIKey
IUQNWPITTDIAAM-ZMOGYAJESA-NSynonyms
(E)2(5amino134thiadiazol2yl)N(4(2(4bromophenoxy)ethoxy)3ethoxybenzylidene)acetohydrazide
2(5AMINO134THIADIAZOL2YL)N((E)(4(2(4BROMOPHENOXY)ETHOXY)3ETHOXYPHENYL)METHYLIDENE)ACETOHYDRAZIDE
2(5amino134thiadiazol2yl)N((E)(4(2(4bromophenoxy)ethoxy)3ethoxyphenyl)methylideneamino)acetamide
CCOC1=C(C=CC(=C1)C=NNC(=O)CC2=NN=C(S2)N)OCCOC3=CC=C(C=C3)Br
CCOc1cc(C=NNC(=O)Cc2nnc(s2)N)ccc1OCCOc1ccc(cc1)Br
InChI=1SC21H22BrN5O4Sc1229181114(13242519(28)1220262721(23)3220)3817(18)3110930166415(22)5716h381113H291012H21H3(H22327)(H2528)b2413+
MFCD02990396
STK041493
ZINC000009348206
ZINC101428129
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