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3-[(3R,3'S,3a'S,6a'R)-5'-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,4',6'-trioxo-1,2,3',3a',4',5',6',6a'-octahydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrol]-3'-yl]propanamide

Catalog ID
STL007149
SMILES NC(=O)CC[C@@H]1N[C@@]2([C@H]3[C@@H]1C(=O)N(C3=O)c1ccc3c(c1)OCCO3)C(=O)Nc1c2cccc1

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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 C24H22N4O6 MW 462.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O6/c25-18(29)8-6-15-19-20(24(27-15)13-3-1-2-4-14(13)26-23(24)32)22(31)28(21(19)30)12-5-7-16-17(11-12)34-10-9-33-16/h1-5,7,11,15,19-20,27H,6,8-10H2,(H2,25,29)(H,26,32)/t15-,19+,20-,24-/m0/s1
InChIKey
GTJQOBIXJMBNRH-ODSAXCBOSA-N
Synonyms
956249-60-8
3((1R3S3aS6aR)5(23dihydrobenzo(b)(14)dioxin6yl)246trioxo33a4566ahexahydro2Hspiro(indoline31pyrrolo(34c)pyrrol)3yl)propanamide
3((1S3R3AR6AS)5(23DIHYDRO14BENZODIOXIN6YL)246TRIOXOSPIRO(123A6ATETRAHYDROPYRROLO(34C)PYRROLE331HINDOLE)1YL)PROPANAMIDE
3((3R3S3aS6aR)5(23dihydro14benzodioxin6yl)246trioxo1233a4566aoctahydro2Hspiro(indole31pyrrolo(34c)pyrrol)3yl)propanamide
956249608
C1COC2=C(O1)C=CC(=C2)N3C(=O)C4C(NC5(C4C3=O)C6=CC=CC=C6NC5=O)CCC(=O)N
InChI=1SC24H22N4O6c2518(29)86151920(24(2715)13312414(13)2623(24)32)22(31)28(21(19)30)12571617(1112)341093316h1571115192027H6810H2(H22529)(H2632)t1519+2024m0s1
NC(=O)CC(C@@H)1N(C@@)2((C@H)3(C@@H)1C(=O)N(C3=O)c1ccc3c(c1)OCCO3)C(=O)Nc1c2cccc1
ZINC000015958794
ZINC15958794

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Available files

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