Vitas-M small molecule compound
2'-amino-1-(2-chlorobenzyl)-7'-methyl-2,5'-dioxo-1,2-dihydro-5'H-spiro[indole-3,4'-pyrano[4,3-b]pyran]-3'-carbonitrile
Catalog ID
STK594649
SMILES N#CC1=C(N)Oc2c(C31c1ccccc1N(C3=O)Cc1ccccc1Cl)c(=O)oc(c2)C
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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 C24H16ClN3O4 MW 445.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16ClN3O4/c1-13-10-19-20(22(29)31-13)24(16(11-26)21(27)32-19)15-7-3-5-9-18(15)28(23(24)30)12-14-6-2-4-8-17(14)25/h2-10H,12,27H2,1H3InChIKey
PQLJNLKQQXHYEM-UHFFFAOYSA-NSynonyms
900265-65-82AMINO1((2CHLOROPHENYL)METHYL)7METHYL25DIOXOSPIRO(INDOLE34PYRANO(43B)PYRAN)3CARBONITRILE
2amino1(2chlorobenzyl)7methyl25dioxo12dihydro5Hspiro(indole34pyrano(43b)pyran)3carbonitrile
2amino1(2chlorobenzyl)7methyl25dioxo5Hspiro(indoline34pyrano(43b)pyran)3carbonitrile
2AMINO11((2CHLOROPHENYL)METHYL)7METHYL512DIOXOSPIRO(4HPYRANO(32C)PYRAN43INDOLINE)3CARBONITRILE
900265658
CC1=CC2=C(C(=O)O1)C3(C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5Cl)C(=C(O2)N)C#N
InChI=1SC24H16ClN3O4c113101920(22(29)3113)24(16(1126)21(27)3219)15735918(15)28(23(24)30)1214624817(14)25h210H1227H21H3
MFCD06611757
SPIRO4(2AMINO7METHYL5OXO(PYRANO(436)PYRAN)3CARBONITRILE)3(1(2CHLOROBENZYL)13DIHYDRO2HINDOL2ONE)
ZINC000002354679
ZINC000002354682
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