Vitas-M small molecule compound

(2E)-2,3-diphenyl-N-[1-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-1H-pyrazol-3-yl]prop-2-enamide

Catalog ID
STL403821
SMILES O=C(/C(=C/c1ccccc1)/c1ccccc1)Nc1ccn(n1)C12CC3CC(C2)CC(C1)C3

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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 C28H29N3O MW 423.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29N3O/c32-27(25(24-9-5-2-6-10-24)16-20-7-3-1-4-8-20)29-26-11-12-31(30-26)28-17-21-13-22(18-28)15-23(14-21)19-28/h1-12,16,21-23H,13-15,17-19H2,(H,29,30,32)/b25-16+
InChIKey
NHVSDJAFDFDTJJ-PCLIKHOPSA-N
Synonyms
512811-31-3
(2E)23diphenylN(1(tricyclo(3311~37~)dec1yl)1Hpyrazol3yl)prop2enamide
(E)N(1(1adamantyl)pyrazol3yl)23diphenylprop2enamide
512811313
C1C2CC3CC1CC(C2)(C3)N4C=CC(=N4)NC(=O)C(=CC5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC28H29N3Oc3227(25(2495261024)16207314820)2926111231(3026)2817211322(1828)1523(1421)1928h112162123H13151719H2(H293032)b2516+
O=C(C(=Cc1ccccc1)c1ccccc1)Nc1ccn(n1)C12CC3CC(C2)CC(C1)C3
ZINC000017093651
ZINC17093651

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Available files

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