Vitas-M small molecule compound

13-methyl-1'-propyl-1,2,3,4,5,5a-hexahydro-2'H,7H,8H-spiro[pyrido[1'',2'':1',2']pyrimido[5',4':5,6]pyrido[1,2-a]azepine-6,5'-pyrimidine]-2',4',6',8(1'H,3'H)-tetrone

Catalog ID
STK574088
SMILES CCCN1C(=O)NC(=O)C2(C1=O)Cc1c(N3C2CCCCC3)nc2n(c1=O)cccc2C

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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 C23H27N5O4 MW 437.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N5O4/c1-3-10-28-21(31)23(20(30)25-22(28)32)13-15-18(26-11-6-4-5-9-16(23)26)24-17-14(2)8-7-12-27(17)19(15)29/h7-8,12,16H,3-6,9-11,13H2,1-2H3,(H,25,30,32)
InChIKey
XMLATFSWMODIJN-UHFFFAOYSA-N
Synonyms
895821-25-7
13methyl1propyl123455ahexahydro1Hspiro(pyrido(1212)pyrimido(5456)pyrido(12a)azepine65pyrimidine)2468(3H7H)tetraone
13methyl1propyl123455ahexahydro2H7H8Hspiro(pyrido(1212)pyrimido(5456)pyrido(12a)azepine65pyrimidine)2468(1H3H)tetrone
895821257
CCCN1C(=O)C2(CC3=C(N=C4C(=CC=CN4C3=O)C)N5C2CCCCC5)C(=O)NC1=O
InChI=1SC23H27N5O4c13102821(31)23(20(30)2522(28)32)131518(2611645916(23)26)241714(2)871227(17)19(15)29h781216H3691113H212H3(H253032)
MFCD07640408
ZINC000009129549
ZINC000229907375

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Available files

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