Vitas-M small molecule compound

2-(3-{(E)-[1-(3-chlorophenyl)-2,5-dioxoimidazolidin-4-ylidene]methyl}-1H-indol-1-yl)-N-(3-methylphenyl)acetamide

Catalog ID
STK108400
SMILES Cc1cccc(c1)NC(=O)Cn1cc(c2c1cccc2)/C=C\1/NC(=O)N(C1=O)c1cccc(c1)Cl

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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 C27H21ClN4O3 MW 484.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H21ClN4O3/c1-17-6-4-8-20(12-17)29-25(33)16-31-15-18(22-10-2-3-11-24(22)31)13-23-26(34)32(27(35)30-23)21-9-5-7-19(28)14-21/h2-15H,16H2,1H3,(H,29,33)(H,30,35)/b23-13+
InChIKey
VYIHRQKTIKTHAN-YDZHTSKRSA-N
Synonyms

2(3((E)(1(3CHLOROPHENYL)25DIOXOIMIDAZOLIDIN4YLIDENE)METHYL)1HINDOL1YL)N(3METHYLPHENYL)ACETAMIDE
2(3((E)(1(3CHLOROPHENYL)25DIOXOIMIDAZOLIDIN4YLIDENE)METHYL)INDOL1YL)N(3METHYLPHENYL)ACETAMIDE
CC1=CC(=CC=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=C4C(=O)N(C(=O)N4)C5=CC(=CC=C5)Cl
Cc1cccc(c1)NC(=O)Cn1cc(c2c1cccc2)C=C1NC(=O)N(C1=O)c1cccc(c1)Cl
InChI=1SC27H21ClN4O3c11764820(1217)2925(33)16311518(2210231124(22)31)132326(34)32(27(35)3023)2195719(28)1421h215H16H21H3(H2933)(H3035)b2313+
MFCD03923018
ZINC000003659078
ZINC03659078
ZINC3659078

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Available files

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