Vitas-M small molecule compound
6'-amino-1-(2,4-dichlorobenzyl)-3'-methyl-2-oxo-1'-phenyl-1,2-dihydro-1'H-spiro[indole-3,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile
Catalog ID
STK207881
SMILES N#CC1=C(N)Oc2c(C31c1ccccc1N(C3=O)Cc1ccc(cc1Cl)Cl)c(C)nn2c1ccccc1
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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 C28H19Cl2N5O2 MW 528.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H19Cl2N5O2/c1-16-24-26(35(33-16)19-7-3-2-4-8-19)37-25(32)21(14-31)28(24)20-9-5-6-10-23(20)34(27(28)36)15-17-11-12-18(29)13-22(17)30/h2-13H,15,32H2,1H3InChIKey
IOZKAGHZVUDPAW-UHFFFAOYSA-NSynonyms
844461-25-26AMINO1((24DICHLOROPHENYL)METHYL)3METHYL2OXO1PHENYLSPIRO(INDOLE34PYRANO(23C)PYRAZOLE)5CARBONITRILE
6AMINO1(24DICHLOROBENZYL)3METHYL2OXO1PHENYL12DIHYDRO1HSPIRO(INDOLE34PYRANO(23C)PYRAZOLE)5CARBONITRILE
6amino1(24dichlorobenzyl)3methyl2oxo1phenyl1Hspiro(indoline34pyrano(23c)pyrazole)5carbonitrile
844461252
CC1=NN(C2=C1C3(C4=CC=CC=C4N(C3=O)CC5=C(C=C(C=C5)Cl)Cl)C(=C(O2)N)C#N)C6=CC=CC=C6
InChI=1SC28H19Cl2N5O2c1162426(35(3316)197324819)3725(32)21(1431)28(24)209561023(20)34(27(28)36)1517111218(29)1322(17)30h213H1532H21H3
MFCD04157016
ZINC000002402167
ZINC000002402168
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