Vitas-M small molecule compound

6-amino-4-(4-chlorophenyl)-1,3-diphenyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Catalog ID
STK086123
SMILES N#CC1=C(N)Oc2c(C1c1ccc(cc1)Cl)c(nn2c1ccccc1)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 C25H17ClN4O MW 424.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H17ClN4O/c26-18-13-11-16(12-14-18)21-20(15-27)24(28)31-25-22(21)23(17-7-3-1-4-8-17)29-30(25)19-9-5-2-6-10-19/h1-14,21H,28H2
InChIKey
DTMVWQWTFQSJTH-UHFFFAOYSA-N
Synonyms

6AMINO4(4CHLOROPHENYL)13DIPHENYL14DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
6AMINO4(4CHLOROPHENYL)13DIPHENYL4HPYRANO(23C)PYRAZOLE5CARBONITRILE
6AMINO4(4CHLOROPHENYL)13DIPHENYL4HPYRANO(32D)PYRAZOLE5CARBONITRILE
C1=CC=C(C=C1)C2=NN(C3=C2C(C(=C(O3)N)C#N)C4=CC=C(C=C4)Cl)C5=CC=CC=C5
InChI=1SC25H17ClN4Oc2618131116(121418)2120(1527)24(28)312522(21)23(177314817)2930(25)1995261019h11421H28H2
MFCD01173641
N#CC1=C(N)Oc2c(C1c1ccc(cc1)Cl)c(nn2c1ccccc1)c1ccccc1
STK086123
ZINC000000677919
ZINC000000677921

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Available files

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