Vitas-M small molecule compound

N-(3-{[(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methyl]amino}-3-oxopropyl)-1H-indole-2-carboxamide

Catalog ID
STL240003
SMILES O=C(NCc1cc(=O)n(c(=O)n1C)C)CCNC(=O)c1cc2c([nH]1)cccc2

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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 C19H21N5O4 MW 383.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N5O4/c1-23-13(10-17(26)24(2)19(23)28)11-21-16(25)7-8-20-18(27)15-9-12-5-3-4-6-14(12)22-15/h3-6,9-10,22H,7-8,11H2,1-2H3,(H,20,27)(H,21,25)
InChIKey
LTXLYNRPCCKTFG-UHFFFAOYSA-N
Synonyms
919727-54-1
919727541
CN1C(=CC(=O)N(C1=O)C)CNC(=O)CCNC(=O)C2=CC3=CC=CC=C3N2
InChI=1SC19H21N5O4c12313(1017(26)24(2)19(23)28)112116(25)782018(27)15912534614(12)2215h3691022H7811H212H3(H2027)(H2125)
MFCD08743986
N(3(((13dimethyl26dioxo1236tetrahydropyrimidin4yl)methyl)amino)3oxopropyl)1Hindole2carboxamide
N(3((13dimethyl26dioxopyrimidin4yl)methylamino)3oxopropyl)1Hindole2carboxamide
O=C(NCc1cc(=O)n(c(=O)n1C)C)CCNC(=O)c1cc2c((nH)1)cccc2
ZINC000009135110
ZINC09135110
ZINC9135110

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Available files

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