Vitas-M small molecule compound

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

Catalog ID
STL441596
SMILES COc1ccc(cc1)Oc1ccc(cc1)n1c(C)cc(c1C)/C=C/1\C(=O)N(c2c1cc(cc2)S(=O)(=O)N1CCOCC1)C

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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 C33H33N3O6S MW 599.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H33N3O6S/c1-22-19-24(23(2)36(22)25-5-7-27(8-6-25)42-28-11-9-26(40-4)10-12-28)20-31-30-21-29(13-14-32(30)34(3)33(31)37)43(38,39)35-15-17-41-18-16-35/h5-14,19-21H,15-18H2,1-4H3/b31-20-
InChIKey
RGBKLDMSQQJBEK-GTWSWNCMSA-N
Synonyms

(3Z)3((1(4(4methoxyphenoxy)phenyl)25dimethyl1Hpyrrol3yl)methylidene)1methyl5(morpholin4ylsulfonyl)13dihydro2Hindol2one
(3Z)3((1(4(4METHOXYPHENOXY)PHENYL)25DIMETHYLPYRROL3YL)METHYLIDENE)1METHYL5MORPHOLIN4YLSULFONYLINDOL2ONE
CC1=CC(=C(N1C2=CC=C(C=C2)OC3=CC=C(C=C3)OC)C)C=C4C5=C(C=CC(=C5)S(=O)(=O)N6CCOCC6)N(C4=O)C
COc1ccc(cc1)Oc1ccc(cc1)n1c(C)cc(c1C)C=C1C(=O)N(c2c1cc(cc2)S(=O)(=O)N1CCOCC1)C
InChI=1SC33H33N3O6Sc1221924(23(2)36(22)255727(8625)422811926(404)101228)2031302129(131432(30)34(3)33(31)37)43(3839)35151741181635h5141921H1518H214H3b3120
MFCD05132944
ZINC000008777689
ZINC8777689

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Available files

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