Vitas-M small molecule compound

1-(diphenylmethyl)-N-[2-(1H-imidazol-4-yl)ethyl]azetidine-3-carboxamide

Catalog ID
STL240458
SMILES O=C(C1CN(C1)C(c1ccccc1)c1ccccc1)NCCc1c[nH]cn1

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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 C22H24N4O MW 360.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4O/c27-22(24-12-11-20-13-23-16-25-20)19-14-26(15-19)21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,13,16,19,21H,11-12,14-15H2,(H,23,25)(H,24,27)
InChIKey
XPMXIPQSENSIOH-UHFFFAOYSA-N
Synonyms
1081131-15-8
1(diphenylmethyl)N(2(1Himidazol4yl)ethyl)azetidine3carboxamide
1081131158
1benzhydrylN(2(1Himidazol5yl)ethyl)azetidine3carboxamide
C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCCC4=CN=CN4
InChI=1SC22H24N4Oc2722(241211201323162520)191426(1519)21(177314817)1895261018h11013161921H11121415H2(H2325)(H2427)
MFCD12206778
N(2(1Himidazol4yl)ethyl)1benzhydrylazetidine3carboxamide
O=C(C1CN(C1)C(c1ccccc1)c1ccccc1)NCCc1c(nH)cn1
ZINC000020723435
ZINC20723435

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Available files

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