Vitas-M small molecule compound
(2R)-({N-[(2,5-dimethyl-7-oxo-3-phenyl-7H-furo[3,2-g]chromen-6-yl)acetyl]glycyl}amino)(phenyl)ethanoic acid
Catalog ID
STK571976
SMILES O=C(N[C@H](c1ccccc1)C(=O)O)CNC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)oc(c1c1ccccc1)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 C31H26N2O7 MW 538.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H26N2O7/c1-17-21-13-23-25(39-18(2)28(23)19-9-5-3-6-10-19)15-24(21)40-31(38)22(17)14-26(34)32-16-27(35)33-29(30(36)37)20-11-7-4-8-12-20/h3-13,15,29H,14,16H2,1-2H3,(H,32,34)(H,33,35)(H,36,37)/t29-/m1/s1InChIKey
RYXKPSPFTIKGRO-GDLZYMKVSA-NSynonyms
1014085-13-2(2R)((N((25dimethyl7oxo3phenyl7Hfuro(32g)chromen6yl)acetyl)glycyl)amino)(phenyl)ethanoicacid
(2R)2((2((2(25dimethyl7oxo3phenylfuro(32g)chromen6yl)acetyl)amino)acetyl)amino)2phenylaceticacid
(R)2(2(2(25dimethyl7oxo3phenyl7Hfuro(32g)chromen6yl)acetamido)acetamido)2phenylaceticacid
1014085132
CC1=C(C(=O)OC2=C1C=C3C(=C2)OC(=C3C4=CC=CC=C4)C)CC(=O)NCC(=O)NC(C5=CC=CC=C5)C(=O)O
InChI=1SC31H26N2O7c11721132325(3918(2)28(23)1995361019)1524(21)4031(38)22(17)1426(34)321627(35)3329(30(36)37)20117481220h3131529H1416H212H3(H3234)(H3335)(H3637)t29m1s1
MFCD08284527
O=C(N(C@H)(c1ccccc1)C(=O)O)CNC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)oc(c1c1ccccc1)C
ZINC000097957104
ZINC97957104
Check stock
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Check stock on Vitas-MAvailable files
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