Vitas-M small molecule compound

(2E)-3-(4-chlorophenyl)-N-[7-(4-methoxyphenyl)-5-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]prop-2-enamide

Catalog ID
STL236134
SMILES COc1ccc(cc1)C1CC(Nc2n1nc(n2)NC(=O)/C=C/c1ccc(cc1)Cl)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 C27H24ClN5O2 MW 485.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24ClN5O2/c1-35-22-14-10-20(11-15-22)24-17-23(19-5-3-2-4-6-19)29-27-31-26(32-33(24)27)30-25(34)16-9-18-7-12-21(28)13-8-18/h2-16,23-24H,17H2,1H3,(H2,29,30,31,32,34)/b16-9+
InChIKey
FUCHBSHAJAKLRM-CXUHLZMHSA-N
Synonyms
847160-35-4
(2E)3(4chlorophenyl)N(7(4methoxyphenyl)5phenyl4567tetrahydro(124)triazolo(15a)pyrimidin2yl)prop2enamide
(E)3(4chlorophenyl)N(7(4methoxyphenyl)5phenyl1567tetrahydro(124)triazolo(15a)pyrimidin2yl)prop2enamide
(E)3(4chlorophenyl)N(7(4methoxyphenyl)5phenyl4567tetrahydro(124)triazolo(15a)pyrimidin2yl)acrylamide
847160354
COC1=CC=C(C=C1)C2CC(N=C3N2NC(=N3)NC(=O)C=CC4=CC=C(C=C4)Cl)C5=CC=CC=C5
COc1ccc(cc1)C1CC(Nc2n1nc(n2)NC(=O)C=Cc1ccc(cc1)Cl)c1ccccc1
InChI=1SC27H24ClN5O2c13522141020(111522)241723(195324619)29273126(3233(24)27)3025(34)1691871221(28)13818h2162324H17H21H3(H22930313234)b169+
MFCD04182800
ZINC000002367379
ZINC000009159456

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Available files

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