Vitas-M small molecule compound
(5Z)-5-(2-bromobenzylidene)-2-[4-(diphenylmethyl)piperazin-1-yl]-1,3-thiazol-4(5H)-one
Catalog ID
STK110107
SMILES O=C1N=C(S/C/1=C\c1ccccc1Br)N1CCN(CC1)C(c1ccccc1)c1ccccc1
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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 C27H24BrN3OS MW 518.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24BrN3OS/c28-23-14-8-7-13-22(23)19-24-26(32)29-27(33-24)31-17-15-30(16-18-31)25(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-14,19,25H,15-18H2/b24-19-InChIKey
OMVQIKISFMGOJI-CLCOLTQESA-NSynonyms
(5Z)2(4benzhydrylpiperazin1yl)5((2bromophenyl)methylidene)13thiazol4one
(5Z)5(2BROMOBENZYLIDENE)2(4(DIPHENYLMETHYL)PIPERAZIN1YL)13THIAZOL4(5H)ONE
C1CN(CCN1C2=NC(=O)C(=CC3=CC=CC=C3Br)S2)C(C4=CC=CC=C4)C5=CC=CC=C5
InChI=1SC27H24BrN3OSc282314871322(23)192426(32)2927(3324)31171530(161831)25(2093141020)21115261221h1141925H1518H2b2419
MFCD08680078
O=C1N=C(SC1=Cc1ccccc1Br)N1CCN(CC1)C(c1ccccc1)c1ccccc1
ZINC000019809066
ZINC19809066
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