Vitas-M small molecule compound

2-[(5E)-5-{[1-(4-tert-butylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(2-fluorophenyl)acetamide

Catalog ID
STK152655
SMILES O=C(Nc1ccccc1F)CN1C(=O)S/C(=C/c2cc(n(c2C)c2ccc(cc2)C(C)(C)C)C)/C1=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 C28H28FN3O3S MW 505.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28FN3O3S/c1-17-14-19(18(2)32(17)21-12-10-20(11-13-21)28(3,4)5)15-24-26(34)31(27(35)36-24)16-25(33)30-23-9-7-6-8-22(23)29/h6-15H,16H2,1-5H3,(H,30,33)/b24-15+
InChIKey
VDJLEARBUCWOHB-BUVRLJJBSA-N
Synonyms

2((5E)5((1(4TERTBUTYLPHENYL)25DIMETHYL1HPYRROL3YL)METHYLIDENE)24DIOXO13THIAZOLIDIN3YL)N(2FLUOROPHENYL)ACETAMIDE
2((5E)5((1(4TERTBUTYLPHENYL)25DIMETHYLPYRROL3YL)METHYLIDENE)24DIOXO13THIAZOLIDIN3YL)N(2FLUOROPHENYL)ACETAMIDE
2(5((1(4(TERTBUTYL)PHENYL)25DIMETHYLPYRROL3YL)METHYLENE)24DIOXO(13THIAZOLIDIN3YL))N(2FLUOROPHENYL)ACETAMIDE
CC1=CC(=C(N1C2=CC=C(C=C2)C(C)(C)C)C)C=C3C(=O)N(C(=O)S3)CC(=O)NC4=CC=CC=C4F
InChI=1SC28H28FN3O3Sc1171419(18(2)32(17)21121020(111321)28(34)5)152426(34)31(27(35)3624)1625(33)3023976822(23)29h615H16H215H3(H3033)b2415+
MFCD04545733
O=C(Nc1ccccc1F)CN1C(=O)SC(=Cc2cc(n(c2C)c2ccc(cc2)C(C)(C)C)C)C1=O
ZINC000002163298
ZINC02163298
ZINC2163298

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Available files

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