Vitas-M small molecule compound
(3aR,7aS)-2-[3-(1H-indol-3-yl)propyl]-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
Catalog ID
STL558322
SMILES O=C1N(CCCc2c[nH]c3c2cccc3)C(=O)[C@@H]2[C@H]1CC=CC2
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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 C19H20N2O2 MW 308.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O2/c22-18-15-8-1-2-9-16(15)19(23)21(18)11-5-6-13-12-20-17-10-4-3-7-14(13)17/h1-4,7,10,12,15-16,20H,5-6,8-9,11H2/t15-,16+InChIKey
GPWZNAGGPATAOO-IYBDPMFKSA-NSynonyms
1212314-82-3(3~(a)~(R)7~(a)~(S))2(3(1~(H)indol3yl)propyl)3~(a)477~(a)tetrahydroisoindole13dione
(3aR7aS)2(3(1Hindol3yl)propyl)3a477atetrahydro1Hisoindole13(2H)dione
(3AR7AS)2(3(1HINDOL3YL)PROPYL)3A477ATETRAHYDROISOINDOLE13DIONE
1212314823
927887
InChI=1SC19H20N2O2c221815812916(15)19(23)21(18)1156131220171043714(13)17h1471012151620H568911H2t1516+
MFCD01544603
O=C1N(CCCc2c(nH)c3c2cccc3)C(=O)(C@@H)2(C@H)1CC=CC2
ZINC000012654142
ZINC12654142
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