Vitas-M small molecule compound

4-(16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)butanoic acid (non-preferred name)

Catalog ID
STL059249
SMILES OC(=O)CCCN1C(=O)C2C(C1=O)C1c3c(C2c2c1cccc2)cccc3

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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 C22H19NO4 MW 361.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19NO4/c24-16(25)10-5-11-23-21(26)19-17-12-6-1-2-7-13(12)18(20(19)22(23)27)15-9-4-3-8-14(15)17/h1-4,6-9,17-20H,5,10-11H2,(H,24,25)
InChIKey
NNUJYUGKZMAOCH-UHFFFAOYSA-N
Synonyms
398995-63-6
398995636
4((11S15R)1214dioxo11121415tetrahydro9H910(34)epipyrroloanthracen13(10H)yl)butanoicacid
4(1618dioxo17azapentacyclo(6650~27~0~914~0~1519~)nonadeca24691113hexaen17yl)butanoicacid(nonpreferredname)
C1=CC=C2C3C4C(C(C2=C1)C5=CC=CC=C35)C(=O)N(C4=O)CCCC(=O)O
InChI=1SC22H19NO4c2416(25)105112321(26)191712612713(12)18(20(19)22(23)27)15943814(15)17h14691720H51011H2(H2425)
MFCD02252292
OC(=O)CCCN1C(=O)C2(C@@H)(C1=O)C1c3c((C@H)2c2c1cccc2)cccc3
ZINC000004134932
ZINC000004134935

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Available files

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