Vitas-M small molecule compound
6'-amino-1-(4-fluorobenzyl)-2-oxo-1',3'-diphenyl-1,2-dihydro-1'H-spiro[indole-3,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile
Catalog ID
STL361017
SMILES N#CC1=C(N)Oc2c(C31C(=O)N(c1c3cccc1)Cc1ccc(cc1)F)c(nn2c1ccccc1)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 C33H22FN5O2 MW 539.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H22FN5O2/c34-23-17-15-21(16-18-23)20-38-27-14-8-7-13-25(27)33(32(38)40)26(19-35)30(36)41-31-28(33)29(22-9-3-1-4-10-22)37-39(31)24-11-5-2-6-12-24/h1-18H,20,36H2InChIKey
INQCDVDLKIYMNJ-UHFFFAOYSA-NSynonyms
845809-56-56AMINO1((4FLUOROPHENYL)METHYL)2OXO13DIPHENYLSPIRO(INDOLE34PYRANO(23C)PYRAZOLE)5CARBONITRILE
6amino1(4fluorobenzyl)2oxo13diphenyl12dihydro1Hspiro(indole34pyrano(23c)pyrazole)5carbonitrile
6amino1(4fluorobenzyl)2oxo13diphenyl1Hspiro(indoline34pyrano(23c)pyrazole)5carbonitrile
845809565
C1=CC=C(C=C1)C2=NN(C3=C2C4(C5=CC=CC=C5N(C4=O)CC6=CC=C(C=C6)F)C(=C(O3)N)C#N)C7=CC=CC=C7
InChI=1SC33H22FN5O2c3423171521(161823)20382714871325(27)33(32(38)40)26(1935)30(36)413128(33)29(2293141022)3739(31)24115261224h118H2036H2
MFCD04171047
ZINC000002418597
ZINC000002418598
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