Vitas-M small molecule compound
3'-amino-2-oxo-1-(prop-2-en-1-yl)-1,2,6',7',8',8a'-hexahydro-2'H-spiro[indole-3,1'-naphthalene]-2',2',4'-tricarbonitrile
Catalog ID
STL236978
SMILES C=CCN1c2ccccc2C2(C1=O)C1CCCC=C1C(=C(C2(C#N)C#N)N)C#N
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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 C23H19N5O MW 381.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N5O/c1-2-11-28-19-10-6-5-9-18(19)23(21(28)29)17-8-4-3-7-15(17)16(12-24)20(27)22(23,13-25)14-26/h2,5-7,9-10,17H,1,3-4,8,11,27H2InChIKey
ZNGKIVGFDJUHRB-UHFFFAOYSA-NSynonyms
(1S)1allyl3amino2oxo6788atetrahydro2Hspiro(indoline31naphthalene)224tricarbonitrile
2AMINO2OXO1PROP2ENYLSPIRO(4A567TETRAHYDRONAPHTHALENE43INDOLE)133TRICARBONITRILE
3amino2oxo1(prop2en1yl)126788ahexahydro2Hspiro(indole31naphthalene)224tricarbonitrile
C=CCN1C2=CC=CC=C2C3(C1=O)C4CCCC=C4C(=C(C3(C#N)C#N)N)C#N
C=CCN1c2ccccc2(C@@)2(C1=O)C1CCCC=C1C(=C(C2(C#N)C#N)N)C#N
InChI=1SC23H19N5Oc121128191065918(19)23(21(28)29)17843715(17)16(1224)20(27)22(231325)1426h25791017H13481127H2
MFCD07613534
ZINC000002218713
ZINC000020161019
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