Vitas-M small molecule compound

(3Z)-3-{[1-(4-cyclohexylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}-1-methyl-5-(morpholin-4-ylsulfonyl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STL441589
SMILES O=C1N(C)c2c(/C/1=C/c1cc(n(c1C)c1ccc(cc1)C1CCCCC1)C)cc(cc2)S(=O)(=O)N1CCOCC1

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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 C32H37N3O4S MW 559.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H37N3O4S/c1-22-19-26(23(2)35(22)27-11-9-25(10-12-27)24-7-5-4-6-8-24)20-30-29-21-28(13-14-31(29)33(3)32(30)36)40(37,38)34-15-17-39-18-16-34/h9-14,19-21,24H,4-8,15-18H2,1-3H3/b30-20-
InChIKey
GXNVXRLBHGRGQM-COEJQBHMSA-N
Synonyms

(3Z)3((1(4cyclohexylphenyl)25dimethyl1Hpyrrol3yl)methylidene)1methyl5(morpholin4ylsulfonyl)13dihydro2Hindol2one
(3Z)3((1(4CYCLOHEXYLPHENYL)25DIMETHYLPYRROL3YL)METHYLIDENE)1METHYL5MORPHOLIN4YLSULFONYLINDOL2ONE
CC1=CC(=C(N1C2=CC=C(C=C2)C3CCCCC3)C)C=C4C5=C(C=CC(=C5)S(=O)(=O)N6CCOCC6)N(C4=O)C
InChI=1SC32H37N3O4Sc1221926(23(2)35(22)2711925(101227)247546824)2030292128(131431(29)33(3)32(30)36)40(3738)34151739181634h914192124H481518H213H3b3020
MFCD07773976
O=C1N(C)c2c(C1=Cc1cc(n(c1C)c1ccc(cc1)C1CCCCC1)C)cc(cc2)S(=O)(=O)N1CCOCC1
ZINC000008777679
ZINC8777679

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Available files

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