Vitas-M small molecule compound

N-{1-(3,4-dimethoxyphenyl)-2-[(4-methoxyphenyl)amino]-2-oxoethyl}-2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-(pyridin-3-ylmethyl)acetamide

Catalog ID
STL446858
SMILES COc1ccc(cc1)NC(=O)C(N(C(=O)CN1C(=O)C(=O)c2c1cccc2)Cc1cccnc1)c1ccc(c(c1)OC)OC

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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 C33H30N4O7 MW 594.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H30N4O7/c1-42-24-13-11-23(12-14-24)35-32(40)30(22-10-15-27(43-2)28(17-22)44-3)37(19-21-7-6-16-34-18-21)29(38)20-36-26-9-5-4-8-25(26)31(39)33(36)41/h4-18,30H,19-20H2,1-3H3,(H,35,40)
InChIKey
RYBONAQQCOTIEZ-UHFFFAOYSA-N
Synonyms

2(34DIMETHOXYPHENYL)2((2(23DIOXOINDOL1YL)ACETYL)(PYRIDIN3YLMETHYL)AMINO)N(4METHOXYPHENYL)ACETAMIDE
2(34DIMETHOXYPHENYL)2(2(23DIOXOINDOLIN1YL)N(PYRIDIN3YLMETHYL)ACETAMIDO)N(4METHOXYPHENYL)ACETAMIDE
COC1=CC=C(C=C1)NC(=O)C(C2=CC(=C(C=C2)OC)OC)N(CC3=CN=CC=C3)C(=O)CN4C5=CC=CC=C5C(=O)C4=O
InChI=1SC33H30N4O7c14224131123(121424)3532(40)30(22101527(432)28(1722)443)37(19217616341821)29(38)203626954825(26)31(39)33(36)41h41830H1920H213H3(H3540)
MFCD07773273
N(1(34dimethoxyphenyl)2((4methoxyphenyl)amino)2oxoethyl)2(23dioxo23dihydro1Hindol1yl)N(pyridin3ylmethyl)acetamide
ZINC000008695817
ZINC000103549983

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Available files

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