Vitas-M small molecule compound

1-[(3,5-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetyl]-D-proline

Catalog ID
STL464343
SMILES OC(=O)[C@H]1CCCN1C(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)occ1C

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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 C20H19NO6 MW 369.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19NO6/c1-10-9-26-16-8-17-13(6-12(10)16)11(2)14(20(25)27-17)7-18(22)21-5-3-4-15(21)19(23)24/h6,8-9,15H,3-5,7H2,1-2H3,(H,23,24)/t15-/m1/s1
InChIKey
GYIJLLWCMRKVHP-OAHLLOKOSA-N
Synonyms

(2R)1(2(35DIMETHYL7OXOFURO(32G)CHROMEN6YL)ACETYL)PYRROLIDINE2CARBOXYLICACID
(S)1(2(35dimethyl7oxo7Hfuro(32g)chromen6yl)acetyl)pyrrolidine2carboxylicacid
1((35dimethyl7oxo7Hfuro(32g)chromen6yl)acetyl)Dproline
CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CC(=O)N4CCCC4C(=O)O)C
InChI=1SC20H19NO6c1109261681713(612(10)16)11(2)14(20(25)2717)718(22)2153415(21)19(23)24h68915H357H212H3(H2324)t15m1s1
OC(=O)(C@@H)1CCCN1C(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)occ1C
OC(=O)(C@H)1CCCN1C(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)occ1C
ZINC000002107623
ZINC2107623

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Available files

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