Vitas-M small molecule compound
(3Z)-3-({1-[2-(2,5-dimethylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1-methyl-5-(morpholin-4-ylsulfonyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STL448624
SMILES Cc1ccc(c(c1)OCCn1cc(c2c1cccc2)/C=C\1/c2cc(ccc2N(C1=O)C)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 C32H33N3O5S MW 571.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H33N3O5S/c1-22-8-9-23(2)31(18-22)40-17-12-34-21-24(26-6-4-5-7-30(26)34)19-28-27-20-25(10-11-29(27)33(3)32(28)36)41(37,38)35-13-15-39-16-14-35/h4-11,18-21H,12-17H2,1-3H3/b28-19-InChIKey
QWMFGMDWKNIWOH-USHMODERSA-NSynonyms
(3Z)3((1(2(25dimethylphenoxy)ethyl)1Hindol3yl)methylidene)1methyl5(morpholin4ylsulfonyl)13dihydro2Hindol2one
(3Z)3((1(2(25DIMETHYLPHENOXY)ETHYL)INDOL3YL)METHYLIDENE)1METHYL5MORPHOLIN4YLSULFONYLINDOL2ONE
CC1=CC(=C(C=C1)C)OCCN2C=C(C3=CC=CC=C32)C=C4C5=C(C=CC(=C5)S(=O)(=O)N6CCOCC6)N(C4=O)C
Cc1ccc(c(c1)OCCn1cc(c2c1cccc2)C=C1c2cc(ccc2N(C1=O)C)S(=O)(=O)N1CCOCC1)C
InChI=1SC32H33N3O5Sc1228923(2)31(1822)401712342124(26645730(26)34)1928272025(101129(27)33(3)32(28)36)41(3738)35131539161435h4111821H1217H213H3b2819
MFCD05132774
ZINC000008777996
ZINC8777996
Check stock
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