Vitas-M small molecule compound
2-(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)-3-(1H-indol-3-yl)propanoic acid (non-preferred name)
Catalog ID
STL059238
SMILES OC(=O)C(N1C(=O)C2C(C1=O)C1c3c(C2c2c1cccc2)cccc3)Cc1c[nH]c2c1cccc2
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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 C29H22N2O4 MW 462.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H22N2O4/c32-27-25-23-17-8-1-2-9-18(17)24(20-11-4-3-10-19(20)23)26(25)28(33)31(27)22(29(34)35)13-15-14-30-21-12-6-5-7-16(15)21/h1-12,14,22-26,30H,13H2,(H,34,35)InChIKey
LOOKSXQWHUIKFN-UHFFFAOYSA-NSynonyms
2((11S15R)1214dioxo11121415tetrahydro9H910(34)epipyrroloanthracen13(10H)yl)3(1Hindol3yl)propanoicacid
2(1618dioxo17azapentacyclo(6650~27~0~914~0~1519~)nonadeca24691113hexaen17yl)3(1Hindol3yl)propanoicacid(nonpreferredname)
C1=CC=C2C3C4C(C(C2=C1)C5=CC=CC=C35)C(=O)N(C4=O)C(CC6=CNC7=CC=CC=C76)C(=O)O
InChI=1SC29H22N2O4c3227252317812918(17)24(2011431019(20)23)26(25)28(33)31(27)22(29(34)35)13151430211265716(15)21h11214222630H13H2(H3435)
MFCD02252289
OC(=O)C(N1C(=O)C2(C@@H)(C1=O)C1c3c((C@H)2c2c1cccc2)cccc3)Cc1c(nH)c2c1cccc2
OC(=O)C(N1C(=O)C2C(C1=O)C1c3c(C2c2c1cccc2)cccc3)Cc1c(nH)c2c1cccc2
ZINC000000630766
ZINC000008448203
Check stock
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Check stock on Vitas-MAvailable files
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