Vitas-M small molecule compound
6'-amino-1-(4-chlorobenzyl)-3'-methyl-2-oxo-1'-phenyl-1,2-dihydro-1'H-spiro[indole-3,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile
Catalog ID
STK202701
SMILES N#CC1=C(N)Oc2c(C31c1ccccc1N(C3=O)Cc1ccc(cc1)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 C28H20ClN5O2 MW 493.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H20ClN5O2/c1-17-24-26(34(32-17)20-7-3-2-4-8-20)36-25(31)22(15-30)28(24)21-9-5-6-10-23(21)33(27(28)35)16-18-11-13-19(29)14-12-18/h2-14H,16,31H2,1H3InChIKey
MDXZFVDLSNGLTQ-UHFFFAOYSA-NSynonyms
825661-68-56AMINO1((4CHLOROPHENYL)METHYL)3METHYL2OXO1PHENYLSPIRO(INDOLE34PYRANO(23C)PYRAZOLE)5CARBONITRILE
6AMINO1(4CHLOROBENZYL)3METHYL2OXO1PHENYL12DIHYDRO1HSPIRO(INDOLE34PYRANO(23C)PYRAZOLE)5CARBONITRILE
6amino1(4chlorobenzyl)3methyl2oxo1phenyl1Hspiro(indoline34pyrano(23c)pyrazole)5carbonitrile
825661685
CC1=NN(C2=C1C3(C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl)C(=C(O2)N)C#N)C6=CC=CC=C6
InChI=1SC28H20ClN5O2c1172426(34(3217)207324820)3625(31)22(1530)28(24)219561023(21)33(27(28)35)1618111319(29)141218h214H1631H21H3
MFCD04196776
ZINC000002436033
ZINC000002436035
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