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

Catalog ID
STL529765
SMILES CCCOc1cccc(c1)C(=O)[C@@H]1[C@@H]2CCCN2[C@@]2([C@]31C(=O)Nc1c3cccc1)C(=O)Nc1c2cc(C)cc1

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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 C32H31N3O4 MW 521.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H31N3O4/c1-3-16-39-21-9-6-8-20(18-21)28(36)27-26-12-7-15-35(26)32(23-17-19(2)13-14-25(23)34-30(32)38)31(27)22-10-4-5-11-24(22)33-29(31)37/h4-6,8-11,13-14,17-18,26-27H,3,7,12,15-16H2,1-2H3,(H,33,37)(H,34,38)/t26-,27-,31+,32+/m0/s1
InChIKey
AWOZPBVCZRXSKJ-NFLLHDQJSA-N
Synonyms
956813-47-1
(1S3R3S7aS)5methyl1((3propoxyphenyl)carbonyl)11225677aoctahydro1Hdispiro(indole32pyrrolizine33indole)22dione
(1S3R3S7aS)5methyl1((3propoxyphenyl)carbonyl)5677atetrahydro1Hdispiro(indole32pyrrolizine33indole)22(1H1H)dione
16403655
2((2((15~(S))10(3methoxyphenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)benzoyl)amino)aceticacid
956813471
CCCOc1cccc(c1)C(=O)(C@@H)1(C@@H)2CCCN2(C@@)2((C@)31C(=O)Nc1c3cccc1)C(=O)Nc1c2cc(C)cc1
InChI=1SC29H24N4O6c1391786716(1317)262520(189241121(18)3125)142328(37)33(29(38)32(23)26)2212531019(22)27(36)301524(34)35h213232631H1415H21H3(H3036)(H3435)t2326?m0s1
MFCD06764897
ZINC000070699063
ZINC70699063

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Available files

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