Vitas-M small molecule compound
N-(1'-benzyl-2',4',6'-trioxo-1',3',4',6',6a,7,8,9,10,11-decahydro-2'H,5H-spiro[azepino[1,2-a]quinoline-6,5'-pyrimidin]-3-yl)propanamide
Catalog ID
STK724719
SMILES CCC(=O)Nc1ccc2c(c1)CC1(C3N2CCCCC3)C(=O)NC(=O)N(C1=O)Cc1ccccc1
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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 C27H30N4O4 MW 474.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H30N4O4/c1-2-23(32)28-20-12-13-21-19(15-20)16-27(22-11-7-4-8-14-30(21)22)24(33)29-26(35)31(25(27)34)17-18-9-5-3-6-10-18/h3,5-6,9-10,12-13,15,22H,2,4,7-8,11,14,16-17H2,1H3,(H,28,32)(H,29,33,35)InChIKey
QOSRNCDSMMMUJZ-UHFFFAOYSA-NSynonyms
879567-39-2879567392
CCC(=O)NC1=CC2=C(C=C1)N3CCCCCC3C4(C2)C(=O)NC(=O)N(C4=O)CC5=CC=CC=C5
InChI=1SC27H30N4O4c1223(32)282012132119(1520)1627(22117481430(21)22)24(33)2926(35)31(25(27)34)171895361018h35691012131522H247811141617H21H3(H2832)(H293335)
MFCD07639561
N(1benzyl246trioxo13466a7891011decahydro2H5Hspiro(azepino(12a)quinoline65pyrimidin)3yl)propanamide
N(1benzyl246trioxo2346a67891011decahydro1H5Hspiro(azepino(12a)quinoline65pyrimidin)3yl)propionamide
N(1benzyl246trioxospiro(13diazinane566a7891011hexahydro5Hazepino(12a)quinoline)3yl)propanamide
ZINC000008974476
ZINC000008974479
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