Vitas-M small molecule compound

3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-6-propyl-4H-chromen-7-yl diphenylcarbamate

Catalog ID
STK551490
SMILES CCCc1cc2c(cc1OC(=O)N(c1ccccc1)c1ccccc1)occ(c2=O)c1ccc2c(c1)OCCO2

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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 C33H27NO6 MW 533.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H27NO6/c1-2-9-23-18-26-30(39-21-27(32(26)35)22-14-15-28-31(19-22)38-17-16-37-28)20-29(23)40-33(36)34(24-10-5-3-6-11-24)25-12-7-4-8-13-25/h3-8,10-15,18-21H,2,9,16-17H2,1H3
InChIKey
WYZKTMKYOHOXTA-UHFFFAOYSA-N
Synonyms
637747-05-8
(3(23DIHYDRO14BENZODIOXIN6YL)4OXO6PROPYLCHROMEN7YL)NNDIPHENYLCARBAMATE
(3(2H3HBENZO(34E)14DIOXAN6YL)4OXO6PROPYLCHROMEN7YLOXY)NNDIBENZAMIDE
3(23dihydro14benzodioxin6yl)4oxo6propyl4Hchromen7yldiphenylcarbamate
3(23dihydrobenzo(b)(14)dioxin6yl)4oxo6propyl4Hchromen7yldiphenylcarbamate
637747058
CCCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCO4)OC(=O)N(C5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC33H27NO6c12923182630(392127(32(26)35)2214152831(1922)3817163728)2029(23)4033(36)34(24105361124)25127481325h3810151821H291617H21H3
MFCD03671503
ZINC000002204010
ZINC2204010

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Available files

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