Vitas-M small molecule compound

3-(4-chlorophenyl)-N-[2-(2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)ethyl]-4-(1H-pyrrol-1-yl)butanamide

Catalog ID
STL407570
SMILES O=C(CC(c1ccc(cc1)Cl)Cn1cccc1)NCCn1c(=O)c(=O)[nH]c2c1cccc2

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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 C24H23ClN4O3 MW 450.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23ClN4O3/c25-19-9-7-17(8-10-19)18(16-28-12-3-4-13-28)15-22(30)26-11-14-29-21-6-2-1-5-20(21)27-23(31)24(29)32/h1-10,12-13,18H,11,14-16H2,(H,26,30)(H,27,31)
InChIKey
WGKMKZAAQDLDNW-UHFFFAOYSA-N
Synonyms
1574377-42-6
1574377426
3(4chlorophenyl)N(2(23dioxo34dihydroquinoxalin1(2H)yl)ethyl)4(1Hpyrrol1yl)butanamide
3(4chlorophenyl)N(2(23dioxo4Hquinoxalin1yl)ethyl)4pyrrol1ylbutanamide
C1=CC=C2C(=C1)NC(=O)C(=O)N2CCNC(=O)CC(CN3C=CC=C3)C4=CC=C(C=C4)Cl
InChI=1SC24H23ClN4O3c25199717(81019)18(162812341328)1522(30)2611142921621520(21)2723(31)24(29)32h110121318H111416H2(H2630)(H2731)
MFCD30704807
O=C(CC(c1ccc(cc1)Cl)Cn1cccc1)NCCn1c(=O)c(=O)(nH)c2c1cccc2
ZINC000096117913
ZINC000096117914

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Available files

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