Vitas-M small molecule compound

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

Catalog ID
STK153409
SMILES O=C(Nc1ccccc1F)CN1C(=O)S/C(=C\c2cc(n(c2C)c2cccc(c2)[N+](=O)[O-])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 C24H19FN4O5S MW 494.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19FN4O5S/c1-14-10-16(15(2)28(14)17-6-5-7-18(12-17)29(33)34)11-21-23(31)27(24(32)35-21)13-22(30)26-20-9-4-3-8-19(20)25/h3-12H,13H2,1-2H3,(H,26,30)/b21-11-
InChIKey
LPSIOLZZDJSMHY-NHDPSOOVSA-N
Synonyms
431916-03-9
2((5Z)5((25DIMETHYL1(3NITROPHENYL)1HPYRROL3YL)METHYLIDENE)24DIOXO13THIAZOLIDIN3YL)N(2FLUOROPHENYL)ACETAMIDE
2((5Z)5((25DIMETHYL1(3NITROPHENYL)PYRROL3YL)METHYLIDENE)24DIOXO13THIAZOLIDIN3YL)N(2FLUOROPHENYL)ACETAMIDE
2(5((25DIMETHYL1(3NITROPHENYL)PYRROL3YL)METHYLENE)24DIOXO(13THIAZOLIDIN3YL))N(2FLUOROPHENYL)ACETAMIDE
431916039
CC1=CC(=C(N1C2=CC(=CC=C2)(N+)(=O)(O))C)C=C3C(=O)N(C(=O)S3)CC(=O)NC4=CC=CC=C4F
InChI=1SC24H19FN4O5Sc1141016(15(2)28(14)1765718(1217)29(33)34)112123(31)27(24(32)3521)1322(30)2620943819(20)25h312H13H212H3(H2630)b2111
MFCD03140791
O=C(Nc1ccccc1F)CN1C(=O)SC(=Cc2cc(n(c2C)c2cccc(c2)(N+)(=O)(O))C)C1=O
ZINC000001165843
ZINC01165843
ZINC1165843

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Available files

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