Vitas-M small molecule compound

2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-7-[4-(propan-2-yl)phenyl]-7,8-dihydroquinazolin-5(6H)-one

Catalog ID
STK210964
SMILES O=C1CC(Cc2c1cnc(n2)N1CCN(CC1)Cc1ccc2c(c1)OCO2)c1ccc(cc1)C(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 C29H32N4O3 MW 484.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H32N4O3/c1-19(2)21-4-6-22(7-5-21)23-14-25-24(26(34)15-23)16-30-29(31-25)33-11-9-32(10-12-33)17-20-3-8-27-28(13-20)36-18-35-27/h3-8,13,16,19,23H,9-12,14-15,17-18H2,1-2H3
InChIKey
LSMLFWDJPPVJEU-UHFFFAOYSA-N
Synonyms
777866-60-1
2(4(13benzodioxol5ylmethyl)piperazin1yl)7(4(propan2yl)phenyl)78dihydroquinazolin5(6H)one
2(4(13BENZODIOXOL5YLMETHYL)PIPERAZIN1YL)7(4PROPAN2YLPHENYL)78DIHYDRO6HQUINAZOLIN5ONE
2(4(2HBENZO(34D)13DIOXOLAN5YLMETHYL)PIPERAZINYL)7(4(METHYLETHYL)PHENYL)678TRIHYDROQUINAZOLIN5ONE
2(4(BENZO(D)(13)DIOXOL5YLMETHYL)PIPERAZIN1YL)7(4ISOPROPYLPHENYL)78DIHYDROQUINAZOLIN5(6H)ONE
777866601
CC(C)C1=CC=C(C=C1)C2CC3=NC(=NC=C3C(=O)C2)N4CCN(CC4)CC5=CC6=C(C=C5)OCO6
InChI=1SC29H32N4O3c119(2)214622(7521)23142524(26(34)1523)163029(3125)3311932(101233)1720382728(1320)36183527h3813161923H91214151718H212H3
MFCD06612002
ZINC000019899750
ZINC000019899752

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Available files

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