Vitas-M small molecule compound

2-[4-(octyloxy)phenyl]-6,7-dihydro-1H-indeno[6,7,1-def]isoquinoline-1,3(2H)-dione

Catalog ID
STK733539
SMILES CCCCCCCCOc1ccc(cc1)n1c(=O)c2ccc3c4c2c(c1=O)ccc4CC3

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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 C28H29NO3 MW 427.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29NO3/c1-2-3-4-5-6-7-18-32-22-14-12-21(13-15-22)29-27(30)23-16-10-19-8-9-20-11-17-24(28(29)31)26(23)25(19)20/h10-17H,2-9,18H2,1H3
InChIKey
SEYVQSPZLLFXAX-UHFFFAOYSA-N
Synonyms
352331-05-6
2(4(octyloxy)phenyl)67dihydro1Hindeno(671def)isoquinoline13(2H)dione
352331056
CCCCCCCCOC1=CC=C(C=C1)N2C(=O)C3=C4C(=CC=C5C4=C(CC5)C=C3)C2=O
InChI=1SC28H29NO3c1234567183222141221(131522)2927(30)231610198920111724(28(29)31)26(23)25(19)20h1017H2918H21H3
MFCD00842616
ZINC000002361044
ZINC02361044
ZINC2361044

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Available files

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