Vitas-M small molecule compound
6-[2-(4a-hydroxyoctahydroisoquinolin-2(1H)-yl)-2-oxoethyl]-5-methyl-3-(naphthalen-2-yl)-7H-furo[3,2-g]chromen-7-one
Catalog ID
STL461180
SMILES O=C(N1CCC2(C(C1)CCCC2)O)Cc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccc2c(c1)cccc2
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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 C33H31NO5 MW 521.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H31NO5/c1-20-25-15-27-28(23-10-9-21-6-2-3-7-22(21)14-23)19-38-29(27)17-30(25)39-32(36)26(20)16-31(35)34-13-12-33(37)11-5-4-8-24(33)18-34/h2-3,6-7,9-10,14-15,17,19,24,37H,4-5,8,11-13,16,18H2,1H3InChIKey
GDGKOUJIZNLBCO-UHFFFAOYSA-NSynonyms
6(2(4ahydroxy13456788aoctahydroisoquinolin2yl)2oxoethyl)5methyl3naphthalen2ylfuro(32g)chromen7one
6(2(4ahydroxyoctahydroisoquinolin2(1H)yl)2oxoethyl)5methyl3(naphthalen2yl)7Hfuro(32g)chromen7one
6(2(4AHYDROXYOCTAHYDROISOQUINOLIN2(1H)YL)2OXOETHYL)5METHYL3NAPHTHALEN2YL7HFURO(32G)CHROMEN7ONE
CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC5=CC=CC=C5C=C4)CC(=O)N6CCC7(CCCCC7C6)O
InChI=1SC33H31NO5c12025152728(2310921623722(21)1423)193829(27)1730(25)3932(36)26(20)1631(35)34131233(37)1154824(33)1834h2367910141517192437H45811131618H21H3
MFCD10040842
ZINC000002111805
ZINC000011867127
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