Vitas-M small molecule compound
[6'-amino-5'-cyano-3'-(4-ethoxyphenyl)-2-oxo-1'H-spiro[indole-3,4'-pyrano[2,3-c]pyrazol]-1(2H)-yl]acetic acid
Catalog ID
STK677418
SMILES CCOc1ccc(cc1)c1n[nH]c2c1C1(C(=C(O2)N)C#N)c2ccccc2N(C1=O)CC(=O)O
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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 C24H19N5O5 MW 457.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N5O5/c1-2-33-14-9-7-13(8-10-14)20-19-22(28-27-20)34-21(26)16(11-25)24(19)15-5-3-4-6-17(15)29(23(24)32)12-18(30)31/h3-10H,2,12,26H2,1H3,(H,27,28)(H,30,31)InChIKey
UZNXCPONSOLEAT-UHFFFAOYSA-NSynonyms
(6amino5cyano3(4ethoxyphenyl)2oxo1Hspiro(indole34pyrano(23c)pyrazol)1(2H)yl)aceticacid
2(6AMINO5CYANO3(4ETHOXYPHENYL)11OXOSPIRO(4HPYRANO(32D)PYRAZOLE43INDOLINE)10YL)ACETICACID
2(6AMINO5CYANO3(4ETHOXYPHENYL)2OXOSPIRO(2HPYRANO(23C)PYRAZOLE43INDOLE)1YL)ACETICACID
CCOC1=CC=C(C=C1)C2=C3C(=NN2)OC(=C(C34C5=CC=CC=C5N(C4=O)CC(=O)O)C#N)N
CCOc1ccc(cc1)c1n(nH)c2c1C1(C(=C(O2)N)C#N)c2ccccc2N(C1=O)CC(=O)O
InChI=1SC24H19N5O5c1233149713(81014)201922(282720)3421(26)16(1125)24(19)15534617(15)29(23(24)32)1218(30)31h310H21226H21H3(H2728)(H3031)
MFCD03035430
ZINC000008439722
ZINC000008439723
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