Vitas-M small molecule compound
2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-{1-(4-fluorophenyl)-2-[(4-methoxyphenyl)amino]-2-oxoethyl}-N-(pyridin-3-ylmethyl)acetamide
Catalog ID
STL446856
SMILES COc1ccc(cc1)NC(=O)C(N(C(=O)CN1C(=O)C(=O)c2c1cccc2)Cc1cccnc1)c1ccc(cc1)F
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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 C31H25FN4O5 MW 552.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H25FN4O5/c1-41-24-14-12-23(13-15-24)34-30(39)28(21-8-10-22(32)11-9-21)36(18-20-5-4-16-33-17-20)27(37)19-35-26-7-3-2-6-25(26)29(38)31(35)40/h2-17,28H,18-19H2,1H3,(H,34,39)InChIKey
IINVJFLHAGNMQU-UHFFFAOYSA-NSynonyms
2((2(23DIOXOINDOL1YL)ACETYL)(PYRIDIN3YLMETHYL)AMINO)2(4FLUOROPHENYL)N(4METHOXYPHENYL)ACETAMIDE
2(23dioxo23dihydro1Hindol1yl)N(1(4fluorophenyl)2((4methoxyphenyl)amino)2oxoethyl)N(pyridin3ylmethyl)acetamide
2(23DIOXOINDOLIN1YL)N(1(4FLUOROPHENYL)2(4METHOXYPHENYLAMINO)2OXOETHYL)N(PYRIDIN3YLMETHYL)ACETAMIDE
COC1=CC=C(C=C1)NC(=O)C(C2=CC=C(C=C2)F)N(CC3=CN=CC=C3)C(=O)CN4C5=CC=CC=C5C(=O)C4=O
InChI=1SC31H25FN4O5c14124141223(131524)3430(39)28(2181022(32)11921)36(18205416331720)27(37)193526732625(26)29(38)31(35)40h21728H1819H21H3(H3439)
MFCD07773271
ZINC000008695815
ZINC000103549967
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