Vitas-M small molecule compound
benzyl (2R)-3-methyl-2-(6-oxo-7,8,9,10-tetrahydro-2H,6H-benzo[3,4]chromeno[8,7-e][1,3]oxazin-3(4H)-yl)butanoate
Catalog ID
STK716703
SMILES CC([C@@H](N1COc2c(C1)c1oc(=O)c3c(c1cc2)CCCC3)C(=O)OCc1ccccc1)C
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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 C27H29NO5 MW 447.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29NO5/c1-17(2)24(27(30)31-15-18-8-4-3-5-9-18)28-14-22-23(32-16-28)13-12-20-19-10-6-7-11-21(19)26(29)33-25(20)22/h3-5,8-9,12-13,17,24H,6-7,10-11,14-16H2,1-2H3/t24-/m1/s1InChIKey
ZOOCCPOPMFRAAH-XMMPIXPASA-NSynonyms
benzyl(2R)3methyl2(6oxo2478910hexahydroisochromeno(34f)(13)benzoxazin3yl)butanoate
benzyl(2R)3methyl2(6oxo78910tetrahydro2H6Hbenzo(34)chromeno(87e)(13)oxazin3(4H)yl)butanoate
benzyl3methyl2(6oxo78910tetrahydrobenzo(34)chromeno(87e)(13)oxazin3(2H4H6H)yl)butanoate
CC((C@@H)(N1COc2c(C1)c1oc(=O)c3c(c1cc2)CCCC3)C(=O)OCc1ccccc1)C
CC(C(N1COc2c(C1)c1oc(=O)c3c(c1cc2)CCCC3)C(=O)OCc1ccccc1)C
CC(C)C(C(=O)OCC1=CC=CC=C1)N2CC3=C(C=CC4=C3OC(=O)C5=C4CCCC5)OC2
InChI=1SC27H29NO5c117(2)24(27(30)3115188435918)28142223(321628)1312201910671121(19)26(29)3325(20)22h358912131724H6710111416H212H3t24m1s1
MFCD10040540
ZINC000035828495
ZINC35828495
Check stock
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