Vitas-M small molecule compound

2-[(5Z)-5-{[1-(2-fluorobenzyl)-1H-indol-3-yl]methylidene}-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(3-methylphenyl)acetamide

Catalog ID
STK153466
SMILES O=C(CN1C(=O)S/C(=C\c2cn(c3c2cccc3)Cc2ccccc2F)/C1=O)Nc1cccc(c1)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 C28H22FN3O3S MW 499.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22FN3O3S/c1-18-7-6-9-21(13-18)30-26(33)17-32-27(34)25(36-28(32)35)14-20-16-31(24-12-5-3-10-22(20)24)15-19-8-2-4-11-23(19)29/h2-14,16H,15,17H2,1H3,(H,30,33)/b25-14-
InChIKey
UMGUBXJJBAUMJZ-QFEZKATASA-N
Synonyms

2((5Z)5((1((2FLUOROPHENYL)METHYL)INDOL3YL)METHYLIDENE)24DIOXO13THIAZOLIDIN3YL)N(3METHYLPHENYL)ACETAMIDE
2((5Z)5((1(2FLUOROBENZYL)1HINDOL3YL)METHYLIDENE)24DIOXO13THIAZOLIDIN3YL)N(3METHYLPHENYL)ACETAMIDE
2(5((1((2FLUOROPHENYL)METHYL)INDOL3YL)METHYLENE)24DIOXO(13THIAZOLIDIN3YL))N(3METHYLPHENYL)ACETAMIDE
CC1=CC(=CC=C1)NC(=O)CN2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5F)SC2=O
InChI=1SC28H22FN3O3Sc11876921(1318)3026(33)173227(34)25(3628(32)35)14201631(2412531022(20)24)15198241123(19)29h21416H1517H21H3(H3033)b2514
MFCD04551522
O=C(CN1C(=O)SC(=Cc2cn(c3c2cccc3)Cc2ccccc2F)C1=O)Nc1cccc(c1)C
ZINC000008816258
ZINC08816258
ZINC8816258

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Available files

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