Vitas-M small molecule compound
6'-amino-1-(2-chlorobenzyl)-2-oxo-1'-phenyl-3'-propyl-1,2-dihydro-1'H-spiro[indole-3,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile
Catalog ID
STL361016
SMILES CCCc1nn(c2c1C1(C(=C(O2)N)C#N)c2ccccc2N(C1=O)Cc1ccccc1Cl)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 C30H24ClN5O2 MW 522.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24ClN5O2/c1-2-10-24-26-28(36(34-24)20-12-4-3-5-13-20)38-27(33)22(17-32)30(26)21-14-7-9-16-25(21)35(29(30)37)18-19-11-6-8-15-23(19)31/h3-9,11-16H,2,10,18,33H2,1H3InChIKey
BLLCMUCHSCGEBT-UHFFFAOYSA-NSynonyms
844830-17-76AMINO1((2CHLOROPHENYL)METHYL)2OXO1PHENYL3PROPYLSPIRO(INDOLE34PYRANO(23C)PYRAZOLE)5CARBONITRILE
6amino1(2chlorobenzyl)2oxo1phenyl3propyl12dihydro1Hspiro(indole34pyrano(23c)pyrazole)5carbonitrile
6amino1(2chlorobenzyl)2oxo1phenyl3propyl1Hspiro(indoline34pyrano(23c)pyrazole)5carbonitrile
844830177
CCCC1=NN(C2=C1C3(C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5Cl)C(=C(O2)N)C#N)C6=CC=CC=C6
InChI=1SC30H24ClN5O2c1210242628(36(3424)20124351320)3827(33)22(1732)30(26)2114791625(21)35(29(30)37)181911681523(19)31h391116H2101833H21H3
MFCD04161748
ZINC000002406787
ZINC000002406788
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