Vitas-M small molecule compound
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methyl-4-oxo-4H-chromen-7-yl diphenylcarbamate
Catalog ID
STK888521
SMILES CCc1cc2c(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 C33H27NO6 MW 533.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H27NO6/c1-3-22-18-26-29(39-21(2)31(32(26)35)23-14-15-27-30(19-23)38-17-16-37-27)20-28(22)40-33(36)34(24-10-6-4-7-11-24)25-12-8-5-9-13-25/h4-15,18-20H,3,16-17H2,1-2H3InChIKey
FEERWLXWMXRZGT-UHFFFAOYSA-NSynonyms
637747-04-7(3(23DIHYDRO14BENZODIOXIN6YL)6ETHYL2METHYL4OXOCHROMEN7YL)NNDIPHENYLCARBAMATE
(3(2H3HBENZO(34E)14DIOXAN6YL)6ETHYL2METHYL4OXOCHROMEN7YLOXY)NNDIBENZAMIDE
3(23dihydro14benzodioxin6yl)6ethyl2methyl4oxo4Hchromen7yldiphenylcarbamate
3(23dihydrobenzo(b)(14)dioxin6yl)6ethyl2methyl4oxo4Hchromen7yldiphenylcarbamate
637747047
CCC1=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=1SC33H27NO6c1322182629(3921(2)31(32(26)35)2314152730(1923)3817163727)2028(22)4033(36)34(24106471124)25128591325h4151820H31617H212H3
MFCD03670016
ZINC000002201305
ZINC2201305
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