Vitas-M small molecule compound
6'-amino-1-(2-chlorobenzyl)-3'-methyl-2-oxo-1,2-dihydro-1'H-spiro[indole-3,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile
Catalog ID
STK788846
SMILES N#CC1=C(N)Oc2c(C31c1ccccc1N(C3=O)Cc1ccccc1Cl)c(C)n[nH]2
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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 C22H16ClN5O2 MW 417.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16ClN5O2/c1-12-18-20(27-26-12)30-19(25)15(10-24)22(18)14-7-3-5-9-17(14)28(21(22)29)11-13-6-2-4-8-16(13)23/h2-9H,11,25H2,1H3,(H,26,27)InChIKey
SHOAWOBZDCNVLJ-UHFFFAOYSA-NSynonyms
848869-44-36AMINO1((2CHLOROPHENYL)METHYL)3METHYL2OXOSPIRO(2HPYRANO(23C)PYRAZOLE43INDOLE)5CARBONITRILE
6amino1(2chlorobenzyl)3methyl2oxo12dihydro1Hspiro(indole34pyrano(23c)pyrazole)5carbonitrile
6amino1(2chlorobenzyl)3methyl2oxo1Hspiro(indoline34pyrano(23c)pyrazole)5carbonitrile
848869443
CC1=C2C(=NN1)OC(=C(C23C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5Cl)C#N)N
InChI=1SC22H16ClN5O2c1121820(272612)3019(25)15(1024)22(18)14735917(14)28(21(22)29)1113624816(13)23h29H1125H21H3(H2627)
MFCD04197492
N#CC1=C(N)Oc2c(C31c1ccccc1N(C3=O)Cc1ccccc1Cl)c(C)n(nH)2
ZINC000008969053
ZINC000008969054
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