Vitas-M small molecule compound
2,2'-{[3-(2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanoyl]imino}diacetic acid
Catalog ID
STL464008
SMILES O=C(N(CC(=O)O)CC(=O)O)CCc1c(=O)oc2c(c1C)cc1c(c2C)oc(c1C)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 C22H23NO8 MW 429.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23NO8/c1-10-13(4)30-20-12(3)21-16(7-15(10)20)11(2)14(22(29)31-21)5-6-17(24)23(8-18(25)26)9-19(27)28/h7H,5-6,8-9H2,1-4H3,(H,25,26)(H,27,28)InChIKey
CQDLYGULMPDHJK-UHFFFAOYSA-NSynonyms
859139-61-02(carboxymethyl(3(2359tetramethyl7oxofuro(32g)chromen6yl)propanoyl)amino)aceticacid
22((3(2359tetramethyl7oxo7Hfuro(32g)chromen6yl)propanoyl)azanediyl)diaceticacid
22((3(2359tetramethyl7oxo7Hfuro(32g)chromen6yl)propanoyl)imino)diaceticacid
859139610
CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2C)CCC(=O)N(CC(=O)O)CC(=O)O)C)C
InChI=1SC22H23NO8c11013(4)302012(3)2116(715(10)20)11(2)14(22(29)3121)5617(24)23(818(25)26)919(27)28h7H5689H214H3(H2526)(H2728)
MFCD04147115
ZINC000002108368
ZINC2108368
Check stock
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