Vitas-M small molecule compound
[6'-amino-3'-(4-chlorophenyl)-5'-cyano-2-oxo-1'H-spiro[indole-3,4'-pyrano[2,3-c]pyrazol]-1(2H)-yl]acetic acid
Catalog ID
STK677550
SMILES N#CC1=C(N)Oc2c(C31C(=O)N(c1c3cccc1)CC(=O)O)c(n[nH]2)c1ccc(cc1)Cl
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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 C22H14ClN5O4 MW 447.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14ClN5O4/c23-12-7-5-11(6-8-12)18-17-20(27-26-18)32-19(25)14(9-24)22(17)13-3-1-2-4-15(13)28(21(22)31)10-16(29)30/h1-8H,10,25H2,(H,26,27)(H,29,30)InChIKey
XXDVIRIBMCCDJC-UHFFFAOYSA-NSynonyms
(6amino3(4chlorophenyl)5cyano2oxo1Hspiro(indole34pyrano(23c)pyrazol)1(2H)yl)aceticacid
2(6AMINO3(4CHLOROPHENYL)5CYANO11OXOSPIRO(4HPYRANO(32D)PYRAZOLE43INDOLINE)10YL)ACETICACID
2(6AMINO3(4CHLOROPHENYL)5CYANO2OXOSPIRO(2HPYRANO(23C)PYRAZOLE43INDOLE)1YL)ACETICACID
C1=CC=C2C(=C1)C3(C(=C(OC4=NNC(=C43)C5=CC=C(C=C5)Cl)N)C#N)C(=O)N2CC(=O)O
InChI=1SC22H14ClN5O4c23127511(6812)181720(272618)3219(25)14(924)22(17)13312415(13)28(21(22)31)1016(29)30h18H1025H2(H2627)(H2930)
MFCD03035580
N#CC1=C(N)Oc2c(C31C(=O)N(c1c3cccc1)CC(=O)O)c(n(nH)2)c1ccc(cc1)Cl
ZINC000000970201
ZINC000000970202
Check stock
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