Vitas-M small molecule compound
6'-amino-1-(3-fluorobenzyl)-2-oxo-3'-phenyl-1,2-dihydro-1'H-spiro[indole-3,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile
Catalog ID
STK207911
SMILES N#CC1=C(N)Oc2c(C31C(=O)N(c1c3cccc1)Cc1cccc(c1)F)c(n[nH]2)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 C27H18FN5O2 MW 463.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H18FN5O2/c28-18-10-6-7-16(13-18)15-33-21-12-5-4-11-19(21)27(26(33)34)20(14-29)24(30)35-25-22(27)23(31-32-25)17-8-2-1-3-9-17/h1-13H,15,30H2,(H,31,32)InChIKey
CWDLBGRGTOFVLX-UHFFFAOYSA-NSynonyms
861147-54-86AMINO1((3FLUOROPHENYL)METHYL)2OXO3PHENYLSPIRO(2HPYRANO(23C)PYRAZOLE43INDOLE)5CARBONITRILE
6amino1(3fluorobenzyl)2oxo3phenyl12dihydro1Hspiro(indole34pyrano(23c)pyrazole)5carbonitrile
6amino1(3fluorobenzyl)2oxo3phenyl1Hspiro(indoline34pyrano(23c)pyrazole)5carbonitrile
6AMINO10((3FLUOROPHENYL)METHYL)11OXO3PHENYLSPIRO(4HPYRANO(32D)PYRAZOLE43INDOLINE)5CARBONITRILE
861147548
C1=CC=C(C=C1)C2=C3C(=NN2)OC(=C(C34C5=CC=CC=C5N(C4=O)CC6=CC(=CC=C6)F)C#N)N
InChI=1SC27H18FN5O2c2818106716(1318)15332112541119(21)27(26(33)34)20(1429)24(30)352522(27)23(313225)178213917h113H1530H2(H3132)
MFCD05684273
N#CC1=C(N)Oc2c(C31C(=O)N(c1c3cccc1)Cc1cccc(c1)F)c(n(nH)2)c1ccccc1
ZINC000009308210
ZINC000009308211
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