Vitas-M small molecule compound
(4E)-5-(3-chlorophenyl)-4-(hydroxy{4-[(3-methylbenzyl)oxy]phenyl}methylidene)-1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione
Catalog ID
STL053631
SMILES Clc1cccc(c1)C1/C(=C(/c2ccc(cc2)OCc2cccc(c2)C)\O)/C(=O)C(=O)N1c1nnc(s1)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 C28H22ClN3O4S MW 532.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22ClN3O4S/c1-16-5-3-6-18(13-16)15-36-22-11-9-19(10-12-22)25(33)23-24(20-7-4-8-21(29)14-20)32(27(35)26(23)34)28-31-30-17(2)37-28/h3-14,24,33H,15H2,1-2H3/b25-23+InChIKey
JXCNHQWCRJHISQ-WJTDDFOZSA-NSynonyms
836629-74-4(4E)5(3chlorophenyl)4(hydroxy(4((3methylbenzyl)oxy)phenyl)methylidene)1(5methyl134thiadiazol2yl)pyrrolidine23dione
(4E)5(3CHLOROPHENYL)4(HYDROXY(4((3METHYLPHENYL)METHOXY)PHENYL)METHYLIDENE)1(5METHYL134THIADIAZOL2YL)PYRROLIDINE23DIONE
836629744
CC1=CC(=CC=C1)COC2=CC=C(C=C2)C(=C3C(N(C(=O)C3=O)C4=NN=C(S4)C)C5=CC(=CC=C5)Cl)O
Clc1cccc(c1)C1C(=C(c2ccc(cc2)OCc2cccc(c2)C)O)C(=O)C(=O)N1c1nnc(s1)C
InChI=1SC28H22ClN3O4Sc11653618(1316)15362211919(101222)25(33)2324(2074821(29)1420)32(27(35)26(23)34)28313017(2)3728h3142433H15H212H3b2523+
MFCD05729031
ZINC000102891654
ZINC000102891657
Check stock
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