Vitas-M small molecule compound
(1'S,3R,3'S,7a'S)-1'-[(2-chlorophenyl)carbonyl]-5',6',7',7a'-tetrahydro-1'H-dispiro[indole-3,2'-pyrrolizine-3',3''-indole]-2,2''(1H,1''H)-dione
Catalog ID
STK596598
SMILES Clc1ccccc1C(=O)[C@@H]1[C@@H]2CCCN2[C@@]2([C@]31C(=O)Nc1c3cccc1)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 C28H22ClN3O3 MW 483.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22ClN3O3/c29-19-11-4-1-8-16(19)24(33)23-22-14-7-15-32(22)28(18-10-3-6-13-21(18)31-26(28)35)27(23)17-9-2-5-12-20(17)30-25(27)34/h1-6,8-13,22-23H,7,14-15H2,(H,30,34)(H,31,35)/t22-,23-,27+,28+/m0/s1InChIKey
XVPDWUZGUILTPR-WLGONLEPSA-NSynonyms
1014024-17-9(1S3R3S7aS)1((2chlorophenyl)carbonyl)11225677aoctahydro1Hdispiro(indole32pyrrolizine33indole)22dione
(1S3R3S7aS)1((2chlorophenyl)carbonyl)5677atetrahydro1Hdispiro(indole32pyrrolizine33indole)22(1H1H)dione
1014024179
C1CC2C(C3(C4=CC=CC=C4NC3=O)C5(N2C1)C6=CC=CC=C6NC5=O)C(=O)C7=CC=CC=C7Cl
Clc1ccccc1C(=O)(C@@H)1(C@@H)2CCCN2(C@@)2((C@)31C(=O)Nc1c3cccc1)C(=O)Nc1c2cccc1
InChI=1SC28H22ClN3O3c29191141816(19)24(33)23221471532(22)28(1810361321(18)3126(28)35)27(23)179251220(17)3025(27)34h168132223H71415H2(H3034)(H3135)t222327+28+m0s1
ZINC000013555758
ZINC13555758
Check stock
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