Vitas-M small molecule compound

(4E)-1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-(hydroxy{4-[(3-methylbenzyl)oxy]phenyl}methylidene)-5-phenylpyrrolidine-2,3-dione

Catalog ID
STL041946
SMILES Cc1cccc(c1)COc1ccc(cc1)/C(=C/1\C(=O)C(=O)N(C1c1ccccc1)c1nc(c(s1)C(=O)C)C)/O

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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 C31H26N2O5S MW 538.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H26N2O5S/c1-18-8-7-9-21(16-18)17-38-24-14-12-23(13-15-24)27(35)25-26(22-10-5-4-6-11-22)33(30(37)28(25)36)31-32-19(2)29(39-31)20(3)34/h4-16,26,35H,17H2,1-3H3/b27-25+
InChIKey
SVQSEUZMTQGZSR-IMVLJIQESA-N
Synonyms
840455-22-3
(4E)1(5acetyl4methyl13thiazol2yl)4(hydroxy(4((3methylbenzyl)oxy)phenyl)methylidene)5phenylpyrrolidine23dione
(4E)1(5ACETYL4METHYL13THIAZOL2YL)4(HYDROXY(4((3METHYLPHENYL)METHOXY)PHENYL)METHYLIDENE)5PHENYLPYRROLIDINE23DIONE
840455223
CC1=CC(=CC=C1)COC2=CC=C(C=C2)C(=C3C(N(C(=O)C3=O)C4=NC(=C(S4)C(=O)C)C)C5=CC=CC=C5)O
Cc1cccc(c1)COc1ccc(cc1)C(=C1C(=O)C(=O)N(C1c1ccccc1)c1nc(c(s1)C(=O)C)C)O
InChI=1SC31H26N2O5Sc11887921(1618)173824141223(131524)27(35)2526(22105461122)33(30(37)28(25)36)313219(2)29(3931)20(3)34h4162635H17H213H3b2725+
MFCD05734178
ZINC000102868953
ZINC000102868956

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Available files

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