Vitas-M small molecule compound
5'-tert-butyl 3'-methyl 2'-amino-6'-methyl-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydrospiro[indole-3,4'-pyran]-3',5'-dicarboxylate
Catalog ID
STK729788
SMILES C=CCN1c2ccccc2C2(C1=O)C(=C(C)OC(=C2C(=O)OC)N)C(=O)OC(C)(C)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 C23H26N2O6 MW 426.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N2O6/c1-7-12-25-15-11-9-8-10-14(15)23(21(25)28)16(20(27)31-22(3,4)5)13(2)30-18(24)17(23)19(26)29-6/h7-11H,1,12,24H2,2-6H3InChIKey
HTPHQNKNJDJHME-UHFFFAOYSA-NSynonyms
(S)5tertbutyl3methyl1allyl2amino6methyl2oxospiro(indoline34pyran)35dicarboxylate
5OTERTBUTYL3OMETHYL2AMINO6METHYL2OXO1PROP2ENYLSPIRO(INDOLE34PYRAN)35DICARBOXYLATE
5TERTBUTYL3METHYL(3R)2AMINO6METHYL2OXO1(PROP2EN1YL)12DIHYDROSPIRO(INDOLE34PYRAN)35DICARBOXYLATE
5tertbutyl3methyl2amino6methyl2oxo1(prop2en1yl)12dihydrospiro(indole34pyran)35dicarboxylate
C=CCN1c2ccccc2(C@)2(C1=O)C(=C(C)OC(=C2C(=O)OC)N)C(=O)OC(C)(C)C
CC1=C(C2(C3=CC=CC=C3N(C2=O)CC=C)C(=C(O1)N)C(=O)OC)C(=O)OC(C)(C)C
InChI=1SC23H26N2O6c1712251511981014(15)23(21(25)28)16(20(27)3122(34)5)13(2)3018(24)17(23)19(26)296h711H11224H226H3
MFCD13371792
ZINC000002260024
ZINC000009695314
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