Vitas-M small molecule compound

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

Catalog ID
STK553175
SMILES CCCc1cc2c(cc1OC(=O)N(c1ccccc1)c1ccccc1)oc(c(c2=O)c1ccc2c(c1)OCCO2)C

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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 C34H29NO6 MW 547.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H29NO6/c1-3-10-23-19-27-30(40-22(2)32(33(27)36)24-15-16-28-31(20-24)39-18-17-38-28)21-29(23)41-34(37)35(25-11-6-4-7-12-25)26-13-8-5-9-14-26/h4-9,11-16,19-21H,3,10,17-18H2,1-2H3
InChIKey
MLNFGXZILYQDDO-UHFFFAOYSA-N
Synonyms
637746-97-5
(3(23DIHYDRO14BENZODIOXIN6YL)2METHYL4OXO6PROPYLCHROMEN7YL)NNDIPHENYLCARBAMATE
(3(2H3HBENZO(34E)14DIOXAN6YL)2METHYL4OXO6PROPYLCHROMEN7YLOXY)NNDIBENZAMIDE
3(23dihydro14benzodioxin6yl)2methyl4oxo6propyl4Hchromen7yldiphenylcarbamate
3(23dihydrobenzo(b)(14)dioxin6yl)2methyl4oxo6propyl4Hchromen7yldiphenylcarbamate
637746975
CCCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCCO4)OC(=O)N(C5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC34H29NO6c131023192730(4022(2)32(33(27)36)2415162831(2024)3918173828)2129(23)4134(37)35(25116471225)26138591426h4911161921H3101718H212H3
MFCD03671837
ZINC000002204694
ZINC2204694

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Available files

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