Vitas-M small molecule compound

(2Z)-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl][2-(4-bromophenyl)hydrazinylidene]ethanenitrile

Catalog ID
STK549687
SMILES N#C/C(=N/Nc1ccc(cc1)Br)/c1scc(n1)c1ccc2c(c1)OCO2

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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 C18H11BrN4O2S MW 427.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11BrN4O2S/c19-12-2-4-13(5-3-12)22-23-14(8-20)18-21-15(9-26-18)11-1-6-16-17(7-11)25-10-24-16/h1-7,9,22H,10H2/b23-14-
InChIKey
UYCTWEXBAMSTOG-UCQKPKSFSA-N
Synonyms
477193-39-8
(2Z)(4(13benzodioxol5yl)13thiazol2yl)(2(4bromophenyl)hydrazinylidene)ethanenitrile
(2Z)4(13benzodioxol5yl)N(4bromoanilino)13thiazole2carboximidoylcyanide
(Z)4(benzo(d)(13)dioxol5yl)N(4bromophenyl)thiazole2carbohydrazonoylcyanide
477193398
C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)C(=NNC4=CC=C(C=C4)Br)C#N
InChI=1SC18H11BrN4O2Sc19122413(5312)222314(820)182115(92618)11161617(711)25102416h17922H10H2b2314
MFCD03672139
N#CC(=NNc1ccc(cc1)Br)c1scc(n1)c1ccc2c(c1)OCO2
ZINC000009075623
ZINC33933810

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Available files

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