Vitas-M small molecule compound

ethyl 1,8-bis(4-bromophenyl)-6-phenyl-4-thia-1,2,6,7-tetraazaspiro[4.5]deca-2,7-diene-3-carboxylate

Catalog ID
STK663404
SMILES CCOC(=O)C1=NN(C2(S1)CCC(=NN2c1ccccc1)c1ccc(cc1)Br)c1ccc(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 C26H22Br2N4O2S MW 614.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22Br2N4O2S/c1-2-34-25(33)24-30-32(22-14-12-20(28)13-15-22)26(35-24)17-16-23(18-8-10-19(27)11-9-18)29-31(26)21-6-4-3-5-7-21/h3-15H,2,16-17H2,1H3
InChIKey
LVPKBYQFIWBRTD-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=NN(C2(S1)CCC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br
ethyl18bis(4bromophenyl)6phenyl4thia1267tetraazaspiro(45)deca27diene3carboxylate
ethyl48bis(4bromophenyl)10phenyl1thia34910tetrazaspiro(45)deca28diene2carboxylate
InChI=1SC26H22Br2N4O2Sc123425(33)243032(22141220(28)131522)26(3524)171623(1881019(27)11918)2931(26)216435721h315H21617H21H3
MFCD02991364
ZINC000097999602
ZINC000097999603

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Available files

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