Vitas-M small molecule compound

2-[4-(diphenylmethyl)piperazin-1-yl]-6-oxo-N-(4-phenoxyphenyl)-3,4,5,6-tetrahydropyrimidine-4-carboxamide

Catalog ID
STK235336
SMILES O=C1CC(NC(=N1)N1CCN(CC1)C(c1ccccc1)c1ccccc1)C(=O)Nc1ccc(cc1)Oc1ccccc1

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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 C34H33N5O3 MW 559.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H33N5O3/c40-31-24-30(33(41)35-27-16-18-29(19-17-27)42-28-14-8-3-9-15-28)36-34(37-31)39-22-20-38(21-23-39)32(25-10-4-1-5-11-25)26-12-6-2-7-13-26/h1-19,30,32H,20-24H2,(H,35,41)(H,36,37,40)
InChIKey
WHYOLHMHHAKDIO-UHFFFAOYSA-N
Synonyms

(2(4(DIPHENYLMETHYL)PIPERAZINYL)6OXO(345TRIHYDROPYRIMIDIN4YL))N(4PHENOXYPHENYL)CARBOXAMIDE
2(4(diphenylmethyl)piperazin1yl)6oxoN(4phenoxyphenyl)3456tetrahydropyrimidine4carboxamide
2(4benzhydrylpiperazin1yl)6oxoN(4phenoxyphenyl)45dihydro1Hpyrimidine4carboxamide
C1CN(CCN1C2=NC(CC(=O)N2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C(C5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC34H33N5O3c40312430(33(41)3527161829(191727)4228148391528)3634(3731)39222038(212339)32(25104151125)26126271326h1193032H2024H2(H3541)(H363740)
MFCD07404042
ZINC000008758113
ZINC000008758116

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Available files

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