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(1'S,3R,3'S,7a'S)-1'-(1,3-benzodioxol-5-ylcarbonyl)-5''-methyl-5',6',7',7a'-tetrahydro-1'H-dispiro[indole-3,2'-pyrrolizine-3',3''-indole]-2,2''(1H,1''H)-dione

Catalog ID
STL530162
SMILES Cc1ccc2c(c1)[C@]1(C(=O)N2)N2CCC[C@H]2[C@H]([C@@]21C(=O)Nc1c2cccc1)C(=O)c1ccc2c(c1)OCO2

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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 C30H25N3O5 MW 507.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H25N3O5/c1-16-8-10-21-19(13-16)30(28(36)32-21)29(18-5-2-3-6-20(18)31-27(29)35)25(22-7-4-12-33(22)30)26(34)17-9-11-23-24(14-17)38-15-37-23/h2-3,5-6,8-11,13-14,22,25H,4,7,12,15H2,1H3,(H,31,35)(H,32,36)/t22-,25-,29+,30+/m0/s1
InChIKey
SQENOGOMTDMMCZ-RRWMQESRSA-N
Synonyms
956910-96-6
(1S3R3S7aS)1((2H13benzodioxol5yl)carbonyl)5methyl11225677aoctahydro1Hdispiro(indole32pyrrolizine33indole)22dione
(1S3R3S7aS)1(13benzodioxol5ylcarbonyl)5methyl5677atetrahydro1Hdispiro(indole32pyrrolizine33indole)22(1H1H)dione
~(N)(furan2ylmethyl)4((15~(S))10(4methylphenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)benzamide
16403634
956910966
Cc1ccc2c(c1)(C@)1(C(=O)N2)N2CCC(C@H)2(C@H)((C@@)21C(=O)Nc1c2cccc1)C(=O)c1ccc2c(c1)OCO2
InChI=1SC32H26N4O4c11981020(11919)292825(24623726(24)3428)172731(38)35(32(39)36(27)29)22141221(131522)30(37)33182354164023h216272934H1718H21H3(H3337)t2729?m0s1
MFCD06764836
ZINC000059485826
ZINC59485826

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Available files

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