Vitas-M small molecule compound
2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(7-methyl-5-oxo-5,6,7,8-tetrahydroquinazolin-2-yl)acetamide
Catalog ID
STK320903
SMILES CC1CC(=O)c2c(C1)nc(nc2)NC(=O)CN1CCN(CC1)Cc1ccc2c(c1)OCO2
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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 C23H27N5O4 MW 437.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N5O4/c1-15-8-18-17(19(29)9-15)11-24-23(25-18)26-22(30)13-28-6-4-27(5-7-28)12-16-2-3-20-21(10-16)32-14-31-20/h2-3,10-11,15H,4-9,12-14H2,1H3,(H,24,25,26,30)InChIKey
LCKBIOSBTNXEBZ-UHFFFAOYSA-NSynonyms
932193-22-12(4(13benzodioxol5ylmethyl)piperazin1yl)N(7methyl5oxo5678tetrahydroquinazolin2yl)acetamide
2(4(13benzodioxol5ylmethyl)piperazin1yl)N(7methyl5oxo78dihydro6Hquinazolin2yl)acetamide
2(4(2HBENZO(34D)13DIOXOLAN5YLMETHYL)PIPERAZINYL)N(7METHYL5OXO(678TRIHYDROQUINAZOLIN2YL))ACETAMIDE
2(4(benzo(d)(13)dioxol5ylmethyl)piperazin1yl)N(7methyl5oxo5678tetrahydroquinazolin2yl)acetamide
932193221
CC1CC2=NC(=NC=C2C(=O)C1)NC(=O)CN3CCN(CC3)CC4=CC5=C(C=C4)OCO5
InChI=1SC23H27N5O4c11581817(19(29)915)112423(2518)2622(30)13286427(5728)1216232021(1016)32143120h23101115H491214H21H3(H24252630)
MFCD09438340
ZINC000022927897
ZINC000022927901
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