Vitas-M small molecule compound

1-ethyl-1,1a-bis(phenylcarbonyl)-1a,9c-dihydrobenzo[f]cyclopropa[c]chromen-2(1H)-one

Catalog ID
STL349726
SMILES CCC1(C(=O)c2ccccc2)C2C1(C(=O)Oc1c2c2ccccc2cc1)C(=O)c1ccccc1

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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 C30H22O4 MW 446.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H22O4/c1-2-29(26(31)20-12-5-3-6-13-20)25-24-22-16-10-9-11-19(22)17-18-23(24)34-28(33)30(25,29)27(32)21-14-7-4-8-15-21/h3-18,25H,2H2,1H3
InChIKey
UCPJDYCVQGWTTI-UHFFFAOYSA-N
Synonyms
1014041-88-3
(1ethyl2oxo11a29ctetrahydrobenzo(f)cyclopropa(c)chromene11adiyl)bis(phenylmethanone)
1014041883
1ethyl11abis(phenylcarbonyl)1a9cdihydrobenzo(f)cyclopropa(c)chromen2(1H)one
CCC1(C2C1(C(=O)OC3=C2C4=CC=CC=C4C=C3)C(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6
InChI=1SC30H22O4c1229(26(31)20125361320)252422161091119(22)171823(24)3428(33)30(2529)27(32)21147481521h31825H2H21H3
MFCD07197438
ZINC000009430389
ZINC000229901018

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Available files

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