Vitas-M small molecule compound
(2E,5Z)-2-[(4-bromophenyl)imino]-5-{[1-(3,5-dimethylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}-1,3-thiazolidin-4-one
Catalog ID
STL357611
SMILES Brc1ccc(cc1)/N=C/1\NC(=O)/C(=C/c2cc(n(c2C)c2cc(C)cc(c2)C)C)/S1
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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 C24H22BrN3OS MW 480.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22BrN3OS/c1-14-9-15(2)11-21(10-14)28-16(3)12-18(17(28)4)13-22-23(29)27-24(30-22)26-20-7-5-19(25)6-8-20/h5-13H,1-4H3,(H,26,27,29)/b22-13-InChIKey
LBHASNIDDPOAFA-XKZIYDEJSA-NSynonyms
(2E5Z)2((4bromophenyl)imino)5((1(35dimethylphenyl)25dimethyl1Hpyrrol3yl)methylene)thiazolidin4one
(2E5Z)2((4bromophenyl)imino)5((1(35dimethylphenyl)25dimethyl1Hpyrrol3yl)methylidene)13thiazolidin4one
(5Z)2(4BROMOANILINO)5((1(35DIMETHYLPHENYL)25DIMETHYLPYRROL3YL)METHYLIDENE)13THIAZOL4ONE
Brc1ccc(cc1)N=C1NC(=O)C(=Cc2cc(n(c2C)c2cc(C)cc(c2)C)C)S1
CC1=CC(=CC(=C1)N2C(=CC(=C2C)C=C3C(=O)N=C(S3)NC4=CC=C(C=C4)Br)C)C
InChI=1SC24H22BrN3OSc114915(2)1121(1014)2816(3)1218(17(28)4)132223(29)2724(3022)26207519(25)6820h513H14H3(H262729)b2213
MFCD01611027
ZINC000009309905
ZINC09309905
ZINC9309905
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