Vitas-M small molecule compound

2-[2-amino-3-cyano-1-(4-methoxyphenyl)-2',5-dioxo-5,7-dihydro-1H-spiro[furo[3,4-b]pyridine-4,3'-indol]-1'(2'H)-yl]acetamide

Catalog ID
STK648323
SMILES N#CC1=C(N)N(c2ccc(cc2)OC)C2=C(C31c1ccccc1N(C3=O)CC(=O)N)C(=O)OC2

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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 C24H19N5O5 MW 457.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N5O5/c1-33-14-8-6-13(7-9-14)29-18-12-34-22(31)20(18)24(16(10-25)21(29)27)15-4-2-3-5-17(15)28(23(24)32)11-19(26)30/h2-9H,11-12,27H2,1H3,(H2,26,30)
InChIKey
TXUYQZSWQFRQQZ-UHFFFAOYSA-N
Synonyms
1081113-15-6
1081113156
2(2amino3cyano1(4methoxyphenyl)25dioxo57dihydro1Hspiro(furo(34b)pyridine43indol)1(2H)yl)acetamide
2(2amino3cyano1(4methoxyphenyl)25dioxo57dihydro1Hspiro(furo(34b)pyridine43indolin)1yl)acetamide
2(2amino3cyano1(4methoxyphenyl)25dioxospiro(7Hfuro(34b)pyridine43indole)1yl)acetamide
COC1=CC=C(C=C1)N2C3=C(C(=O)OC3)C4(C5=CC=CC=C5N(C4=O)CC(=O)N)C(=C2N)C#N
InChI=1SC24H19N5O5c133148613(7914)2918123422(31)20(18)24(16(1025)21(29)27)15423517(15)28(23(24)32)1119(26)30h29H111227H21H3(H22630)
MFCD12209139
ZINC000020737496
ZINC000020737498

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Available files

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