Vitas-M small molecule compound
11-(3-methoxy-4-propoxyphenyl)-3,3-dimethyl-10-(phenylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STL023665
SMILES CCCOc1ccc(cc1OC)C1C2=C(Nc3c(N1C(=O)c1ccccc1)cccc3)CC(CC2=O)(C)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 C32H34N2O4 MW 510.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H34N2O4/c1-5-17-38-27-16-15-22(18-28(27)37-4)30-29-24(19-32(2,3)20-26(29)35)33-23-13-9-10-14-25(23)34(30)31(36)21-11-7-6-8-12-21/h6-16,18,30,33H,5,17,19-20H2,1-4H3InChIKey
OROFVDOVUZWYDN-UHFFFAOYSA-NSynonyms
371142-71-110benzoyl11(3methoxy4propoxyphenyl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(3methoxy4propoxyphenyl)33dimethyl10(phenylcarbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
371142711
5benzoyl6(3methoxy4propoxyphenyl)99dimethyl681011tetrahydrobenzo(b)(14)benzodiazepin7one
CCCOC1=C(C=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC4=CC=CC=C4N2C(=O)C5=CC=CC=C5)OC
InChI=1SC32H34N2O4c15173827161522(1828(27)374)302924(1932(23)2026(29)35)3323139101425(23)34(30)31(36)21117681221h616183033H5171920H214H3
MFCD01921836
ZINC000009371094
ZINC000009371096
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