Vitas-M small molecule compound

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

Catalog ID
STL448718
SMILES COc1ccc(cc1)Oc1ccc(cc1)n1c(C)cc(c1C)/C=C/1\C(=O)N(c2c1cc(cc2)S(=O)(=O)N1CCOCC1)CC

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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 C34H35N3O6S MW 613.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H35N3O6S/c1-5-36-33-15-14-30(44(39,40)35-16-18-42-19-17-35)22-31(33)32(34(36)38)21-25-20-23(2)37(24(25)3)26-6-8-28(9-7-26)43-29-12-10-27(41-4)11-13-29/h6-15,20-22H,5,16-19H2,1-4H3/b32-21-
InChIKey
RUUHQVAFDRLQEK-QXPFVDMISA-N
Synonyms

(3Z)1ethyl3((1(4(4methoxyphenoxy)phenyl)25dimethyl1Hpyrrol3yl)methylidene)5(morpholin4ylsulfonyl)13dihydro2Hindol2one
(3Z)1ETHYL3((1(4(4METHOXYPHENOXY)PHENYL)25DIMETHYLPYRROL3YL)METHYLIDENE)5MORPHOLIN4YLSULFONYLINDOL2ONE
CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=CC4=C(N(C(=C4)C)C5=CC=C(C=C5)OC6=CC=C(C=C6)OC)C)C1=O
COc1ccc(cc1)Oc1ccc(cc1)n1c(C)cc(c1C)C=C1C(=O)N(c2c1cc(cc2)S(=O)(=O)N1CCOCC1)CC
InChI=1SC34H35N3O6Sc153633151430(44(3940)35161842191735)2231(33)32(34(36)38)21252023(2)37(24(25)3)266828(9726)4329121027(414)111329h6152022H51619H214H3b3221
MFCD05133662
ZINC000008778154
ZINC8778154

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Available files

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