Vitas-M small molecule compound
1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3'-methyl-5'-(naphthalen-1-yl)-3a',6a'-dihydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrole]-2,4',6'(1H,3'H,5'H)-trione
Catalog ID
STK684158
SMILES CC1NC2(C3C1C(=O)N(C3=O)c1cccc3c1cccc3)C(=O)N(c1c2cccc1)CC(=O)N1CCc2c1cccc2
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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 C34H28N4O4 MW 556.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H28N4O4/c1-20-29-30(32(41)38(31(29)40)26-16-8-11-21-9-2-4-12-23(21)26)34(35-20)24-13-5-7-15-27(24)37(33(34)42)19-28(39)36-18-17-22-10-3-6-14-25(22)36/h2-16,20,29-30,35H,17-19H2,1H3InChIKey
WIUYFMVPBXWLAG-UHFFFAOYSA-NSynonyms
1(2(23dihydro1Hindol1yl)2oxoethyl)3methyl5(naphthalen1yl)3a6adihydro2Hspiro(indole31pyrrolo(34c)pyrrole)246(1H3H5H)trione
1(2(23DIHYDROINDOL1YL)2OXOETHYL)1METHYL5NAPHTHALEN1YLSPIRO(123A6ATETRAHYDROPYRROLO(34C)PYRROLE33INDOLE)246TRIONE
CC1C2C(C(=O)N(C2=O)C3=CC=CC4=CC=CC=C43)C5(N1)C6=CC=CC=C6N(C5=O)CC(=O)N7CCC8=CC=CC=C87
InChI=1SC34H28N4O4c1202930(32(41)38(31(29)40)2616811219241223(21)26)34(3520)2413571527(24)37(33(34)42)1928(39)3618172210361425(22)36h21620293035H1719H21H3
MFCD05259849
ZINC000098006369
ZINC000247979298
Check stock
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