Vitas-M small molecule compound

ethyl 5-methoxy-3-({2-[(3R)-4-(3-methoxyphenyl)-3-methylpiperazin-1-yl]propanoyl}amino)-1H-indole-2-carboxylate

Catalog ID
STK537760
SMILES CCOC(=O)c1[nH]c2c(c1NC(=O)C(N1CCN(C(C1)C)c1cccc(c1)OC)C)cc(cc2)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 C27H34N4O5 MW 494.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H34N4O5/c1-6-36-27(33)25-24(22-15-21(35-5)10-11-23(22)28-25)29-26(32)18(3)30-12-13-31(17(2)16-30)19-8-7-9-20(14-19)34-4/h7-11,14-15,17-18,28H,6,12-13,16H2,1-5H3,(H,29,32)
InChIKey
RKJFDYCVQJCMCN-UHFFFAOYSA-N
Synonyms

CCOC(=O)c1(nH)c2c(c1NC(=O)C(N1CCN(C(C1)C)c1cccc(c1)OC)C)cc(cc2)OC
CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)NC(=O)C(C)N3CCN(C(C3)C)C4=CC(=CC=C4)OC
ethyl5methoxy3((2((3R)4(3methoxyphenyl)3methylpiperazin1yl)propanoyl)amino)1Hindole2carboxylate
ethyl5methoxy3(2((S)4(3methoxyphenyl)3methylpiperazin1yl)propanamido)1Hindole2carboxylate
ETHYL5METHOXY3(2(4(3METHOXYPHENYL)3METHYLPIPERAZIN1YL)PROPANOYLAMINO)1HINDOLE2CARBOXYLATE
InChI=1SC27H34N4O5c163627(33)2524(221521(355)101123(22)2825)2926(32)18(3)30121331(17(2)1630)1987920(1419)344h7111415171828H6121316H215H3(H2932)
ZINC000071164225
ZINC000095483580

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Available files

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