Vitas-M small molecule compound

N-(3,4-dimethylphenyl)-2-[(5E)-5-(1H-indol-3-ylmethylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide

Catalog ID
STK098345
SMILES O=C(CN1C(=O)S/C(=C/c2c[nH]c3c2cccc3)/C1=O)Nc1ccc(c(c1)C)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 C22H19N3O3S MW 405.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O3S/c1-13-7-8-16(9-14(13)2)24-20(26)12-25-21(27)19(29-22(25)28)10-15-11-23-18-6-4-3-5-17(15)18/h3-11,23H,12H2,1-2H3,(H,24,26)/b19-10+
InChIKey
BFCBJCLTYXJDFV-VXLYETTFSA-N
Synonyms

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(=CC3=CNC4=CC=CC=C43)SC2=O)C
InChI=1SC22H19N3O3Sc1137816(914(13)2)2420(26)122521(27)19(2922(25)28)1015112318643517(15)18h31123H12H212H3(H2426)b1910+
MFCD04601427
N(34DIMETHYLPHENYL)2((5E)5(1HINDOL3YLMETHYLIDENE)24DIOXO13THIAZOLIDIN3YL)ACETAMIDE
N(34DIMETHYLPHENYL)2(5(INDOL3YLMETHYLENE)24DIOXO(13THIAZOLIDIN3YL))ACETAMIDE
O=C(CN1C(=O)SC(=Cc2c(nH)c3c2cccc3)C1=O)Nc1ccc(c(c1)C)C
STK098345
ZINC000018143680
ZINC18143680

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Available files

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