Vitas-M small molecule compound

N~2~-{[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetyl}-N-(4-methoxyphenyl)-N~2~-(pyridin-3-ylmethyl)glycinamide

Catalog ID
STL439337
SMILES COc1ccc(cc1)NC(=O)CN(C(=O)CC1C(C1(C)C)c1c(C)[nH]c2c1cccc2)Cc1cccnc1

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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 C31H34N4O3 MW 510.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H34N4O3/c1-20-29(24-9-5-6-10-26(24)33-20)30-25(31(30,2)3)16-28(37)35(18-21-8-7-15-32-17-21)19-27(36)34-22-11-13-23(38-4)14-12-22/h5-15,17,25,30,33H,16,18-19H2,1-4H3,(H,34,36)
InChIKey
MMOQMUHIIPGWTE-UHFFFAOYSA-N
Synonyms

2((1R3S)22DIMETHYL3(2METHYL1HINDOL3YL)CYCLOPROPYL)N(2(4METHOXYPHENYLAMINO)2OXOETHYL)N(PYRIDIN3YLMETHYL)ACETAMIDE
2(22DIMETHYL3(2METHYL1HINDOL3YL)CYCLOPROPYL)N(2(4METHOXYANILINO)2OXOETHYL)N(PYRIDIN3YLMETHYL)ACETAMIDE
CC1=C(C2=CC=CC=C2N1)C3C(C3(C)C)CC(=O)N(CC4=CN=CC=C4)CC(=O)NC5=CC=C(C=C5)OC
COc1ccc(cc1)NC(=O)CN(C(=O)CC1C(C1(C)C)c1c(C)(nH)c2c1cccc2)Cc1cccnc1
InChI=1SC31H34N4O3c12029(249561026(24)3320)3025(31(302)3)1628(37)35(18218715321721)1927(36)3422111323(384)141222h51517253033H161819H214H3(H3436)
MFCD29709741
N~2~((22dimethyl3(2methyl1Hindol3yl)cyclopropyl)acetyl)N(4methoxyphenyl)N~2~(pyridin3ylmethyl)glycinamide
ZINC000001414645
ZINC000016949557

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.