Vitas-M small molecule compound
11-[2-(butan-2-yloxy)phenyl]-3-(3,4-dimethoxyphenyl)-10-propanoyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK207523
SMILES CCC(Oc1ccccc1C1C2=C(CC(CC2=O)c2ccc(c(c2)OC)OC)Nc2c(N1C(=O)CC)cccc2)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 C34H38N2O5 MW 554.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H38N2O5/c1-6-21(3)41-29-15-11-8-12-24(29)34-33-26(35-25-13-9-10-14-27(25)36(34)32(38)7-2)18-23(19-28(33)37)22-16-17-30(39-4)31(20-22)40-5/h8-17,20-21,23,34-35H,6-7,18-19H2,1-5H3InChIKey
OPQAWJZBDQKYQD-UHFFFAOYSA-NSynonyms
1212380-07-811(2(butan2yloxy)phenyl)3(34dimethoxyphenyl)10propanoyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
1212380078
3(34DIMETHOXYPHENYL)11(2(METHYLPROPOXY)PHENYL)10PROPANOYL234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
6(2butan2yloxyphenyl)9(34dimethoxyphenyl)5propanoyl891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CCC(C)OC1=CC=CC=C1C2C3=C(CC(CC3=O)C4=CC(=C(C=C4)OC)OC)NC5=CC=CC=C5N2C(=O)CC
InChI=1SC34H38N2O5c1621(3)4129151181224(29)343326(3525139101427(25)36(34)32(38)72)1823(1928(33)37)22161730(394)31(2022)405h8172021233435H671819H215H3
MFCD03488681
ZINC000001457484
ZINC000070673512
Check stock
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Check stock on Vitas-MAvailable files
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