Vitas-M small molecule compound
(6Z)-6-{4-[2-(4-bromophenoxy)ethoxy]-3-chloro-5-methoxybenzylidene}-5-imino-2-propyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Catalog ID
STK083729
SMILES CCCc1sc2=NC(=O)/C(=C\c3cc(Cl)c(c(c3)OC)OCCOc3ccc(cc3)Br)/C(=N)n2n1
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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 C24H22BrClN4O4S MW 577.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22BrClN4O4S/c1-3-4-20-29-30-22(27)17(23(31)28-24(30)35-20)11-14-12-18(26)21(19(13-14)32-2)34-10-9-33-16-7-5-15(25)6-8-16/h5-8,11-13,27H,3-4,9-10H2,1-2H3/b17-11-,27-22-InChIKey
PHOOUTCBCLRKHE-UTGLVGKTSA-NSynonyms
(6Z)6(4(2(4bromophenoxy)ethoxy)3chloro5methoxybenzylidene)5imino2propyl56dihydro7H(134)thiadiazolo(32a)pyrimidin7one
CCCc1sc2=NC(=O)C(=Cc3cc(Cl)c(c(c3)OC)OCCOc3ccc(cc3)Br)C(=N)n2n1
MFCD02119032
STK083729
ZINC000097959098
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