Vitas-M small molecule compound

4-[4-(diphenylmethyl)piperazin-1-yl]-N-[3-(morpholin-4-yl)propyl]-4-oxobutanamide

Catalog ID
STK132213
SMILES O=C(N1CCN(CC1)C(c1ccccc1)c1ccccc1)CCC(=O)NCCCN1CCOCC1

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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 C28H38N4O3 MW 478.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H38N4O3/c33-26(29-14-7-15-30-20-22-35-23-21-30)12-13-27(34)31-16-18-32(19-17-31)28(24-8-3-1-4-9-24)25-10-5-2-6-11-25/h1-6,8-11,28H,7,12-23H2,(H,29,33)
InChIKey
ZPTNUBBMPWPXJI-UHFFFAOYSA-N
Synonyms

4(4(DIPHENYLMETHYL)PIPERAZIN1YL)N(3(MORPHOLIN4YL)PROPYL)4OXOBUTANAMIDE
4(4benzhydrylpiperazin1yl)N(3morpholin4ylpropyl)4oxobutanamide
C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCC(=O)NCCCN4CCOCC4
InChI=1SC28H38N4O3c3326(291471530202235232130)121327(34)31161832(191731)28(248314924)25105261125h1681128H71223H2(H2933)
MFCD04340237
ZINC000019831771
ZINC19831771

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Available files

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