Vitas-M small molecule compound
N-(diphenylmethyl)-2,3,4a,8a-tetrahydro-1,4-benzodioxine-2-carboxamide
Catalog ID
STK095346
SMILES O=C(C1COC2C(O1)C=CC=C2)NC(c1ccccc1)c1ccccc1
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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 C22H21NO3 MW 347.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21NO3/c24-22(20-15-25-18-13-7-8-14-19(18)26-20)23-21(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,18-21H,15H2,(H,23,24)InChIKey
ALUQHJGOGFJUFI-UHFFFAOYSA-NSynonyms
C1C(OC2C=CC=CC2O1)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC22H21NO3c2422(2015251813781419(18)2620)2321(1693141016)17115261217h1141821H15H2(H2324)
MFCD02578824
N(DIPHENYLMETHYL)234A8ATETRAHYDRO14BENZODIOXINE2CARBOXAMIDE
NBENZHYDRYL234A8ATETRAHYDRO14BENZODIOXINE3CARBOXAMIDE
Nbenzhydryl234a8atetrahydrobenzo(b)(14)dioxine2carboxamide
O=C(C1COC2C(O1)C=CC=C2)NC(c1ccccc1)c1ccccc1
STK095346
ZINC000002237708
ZINC000239274630
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