Vitas-M small molecule compound
6'-amino-1-(4-fluorobenzyl)-2-oxo-3'-phenyl-1,2-dihydro-1'H-spiro[indole-3,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile
Catalog ID
STL070920
SMILES N#CC1=C(N)Oc2c(C31c1ccccc1N(C3=O)Cc1ccc(cc1)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/c28-18-12-10-16(11-13-18)15-33-21-9-5-4-8-19(21)27(26(33)34)20(14-29)24(30)35-25-22(27)23(31-32-25)17-6-2-1-3-7-17/h1-13H,15,30H2,(H,31,32)InChIKey
RDAPLYZAXSKUPK-UHFFFAOYSA-NSynonyms
847337-24-06AMINO1((4FLUOROPHENYL)METHYL)2OXO3PHENYLSPIRO(2HPYRANO(23C)PYRAZOLE43INDOLE)5CARBONITRILE
6amino1(4fluorobenzyl)2oxo3phenyl12dihydro1Hspiro(indole34pyrano(23c)pyrazole)5carbonitrile
6amino1(4fluorobenzyl)2oxo3phenyl1Hspiro(indoline34pyrano(23c)pyrazole)5carbonitrile
6AMINO10((4FLUOROPHENYL)METHYL)11OXO3PHENYLSPIRO(4HPYRANO(32D)PYRAZOLE43INDOLINE)5CARBONITRILE
847337240
C1=CC=C(C=C1)C2=C3C(=NN2)OC(=C(C34C5=CC=CC=C5N(C4=O)CC6=CC=C(C=C6)F)C#N)N
InChI=1SC27H18FN5O2c2818121016(111318)153321954819(21)27(26(33)34)20(1429)24(30)352522(27)23(313225)176213717h113H1530H2(H3132)
MFCD04179801
N#CC1=C(N)Oc2c(C31c1ccccc1N(C3=O)Cc1ccc(cc1)F)c(n(nH)2)c1ccccc1
ZINC000009158610
ZINC000009160081
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