Vitas-M small molecule compound

2-(6'-amino-5'-cyano-2-oxo-1',3'-diphenyl-1'H-spiro[indole-3,4'-pyrano[2,3-c]pyrazol]-1(2H)-yl)acetamide

Catalog ID
STL361031
SMILES N#CC1=C(N)Oc2c(C31c1ccccc1N(C3=O)CC(=O)N)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 C28H20N6O3 MW 488.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H20N6O3/c29-15-20-25(31)37-26-23(28(20)19-13-7-8-14-21(19)33(27(28)36)16-22(30)35)24(17-9-3-1-4-10-17)32-34(26)18-11-5-2-6-12-18/h1-14H,16,31H2,(H2,30,35)
InChIKey
WSQIEEHRKPVALZ-UHFFFAOYSA-N
Synonyms
844653-98-1
2(6AMINO5CYANO11OXO13DIPHENYLSPIRO(4HPYRANO(32D)PYRAZOLE43INDOLINE)10YL)ACETAMIDE
2(6amino5cyano2oxo13diphenyl1Hspiro(indole34pyrano(23c)pyrazol)1(2H)yl)acetamide
2(6amino5cyano2oxo13diphenyl1Hspiro(indoline34pyrano(23c)pyrazol)1yl)acetamide
2(6AMINO5CYANO2OXO13DIPHENYLSPIRO(INDOLE34PYRANO(23C)PYRAZOLE)1YL)ACETAMIDE
844653981
C1=CC=C(C=C1)C2=NN(C3=C2C4(C5=CC=CC=C5N(C4=O)CC(=O)N)C(=C(O3)N)C#N)C6=CC=CC=C6
InChI=1SC28H20N6O3c29152025(31)372623(28(20)1913781421(19)33(27(28)36)1622(30)35)24(1793141017)3234(26)18115261218h114H1631H2(H23035)
MFCD04159338
ZINC000009012702
ZINC000009012703

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Available files

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