Vitas-M small molecule compound
3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-2-methyl-4-oxo-4H-chromen-7-yl diphenylcarbamate
Catalog ID
STK888518
SMILES CCc1cc2c(cc1OC(=O)N(c1ccccc1)c1ccccc1)oc(c(c2=O)c1ccc2c(c1)OCCCO2)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/c1-3-23-19-27-30(40-22(2)32(33(27)36)24-15-16-28-31(20-24)39-18-10-17-38-28)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,3,10,17-18H2,1-2H3InChIKey
RSXVAOGHQHAQDU-UHFFFAOYSA-NSynonyms
637746-99-7(3(2H3H4HBENZO(B)14DIOXEPAN7YL)6ETHYL2METHYL4OXOCHROMEN7YLOXY)NNDIBENZAMIDE
(3(34DIHYDRO2H15BENZODIOXEPIN7YL)6ETHYL2METHYL4OXOCHROMEN7YL)NNDIPHENYLCARBAMATE
3(34dihydro2H15benzodioxepin7yl)6ethyl2methyl4oxo4Hchromen7yldiphenylcarbamate
3(34dihydro2Hbenzo(b)(14)dioxepin7yl)6ethyl2methyl4oxo4Hchromen7yldiphenylcarbamate
637746997
CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCCCO4)OC(=O)N(C5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC34H29NO6c1323192730(4022(2)32(33(27)36)2415162831(2024)391810173828)2129(23)4134(37)35(25116471225)26138591426h4911161921H3101718H212H3
MFCD03669239
ZINC000002199894
ZINC2199894
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