Vitas-M small molecule compound

4-(4-bromophenyl)-2-{(2E)-2-[1-(3,4-dimethoxyphenyl)ethylidene]hydrazinyl}-1,3-thiazole

Catalog ID
STK076568
SMILES COc1cc(ccc1OC)/C(=N/Nc1scc(n1)c1ccc(cc1)Br)/C

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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 C19H18BrN3O2S MW 432.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18BrN3O2S/c1-12(14-6-9-17(24-2)18(10-14)25-3)22-23-19-21-16(11-26-19)13-4-7-15(20)8-5-13/h4-11H,1-3H3,(H,21,23)/b22-12+
InChIKey
FYLQKXLVNLROKA-WSDLNYQXSA-N
Synonyms

4(4BROMOPHENYL)2((2E)2(1(34DIMETHOXYPHENYL)ETHYLIDENE)HYDRAZINYL)13THIAZOLE
4(4bromophenyl)N((E)1(34dimethoxyphenyl)ethylideneamino)13thiazol2amine
CC(=NNC1=NC(=CS1)C2=CC=C(C=C2)Br)C3=CC(=C(C=C3)OC)OC
COc1cc(ccc1OC)C(=NNc1scc(n1)c1ccc(cc1)Br)C
InChI=1SC19H18BrN3O2Sc112(146917(242)18(1014)253)2223192116(112619)134715(20)8513h411H13H3(H2123)b2212+
MFCD08575778
STK076568
ZINC000009659813
ZINC96501391

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Available files

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