Vitas-M small molecule compound

Catalog ID
STK622770
SMILES CCC([C@@H](C(=O)O)NC(=O)N1CCN(CC1)C(=O)c1c[nH]c2c1cccc2)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 C20H26N4O4 MW 386.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H26N4O4/c1-3-13(2)17(19(26)27)22-20(28)24-10-8-23(9-11-24)18(25)15-12-21-16-7-5-4-6-14(15)16/h4-7,12-13,17,21H,3,8-11H2,1-2H3,(H,22,28)(H,26,27)/t13?,17-/m0/s1
InChIKey
NFNMQNMAICFBND-RUINGEJQSA-N
Synonyms
956944-10-8
(2S)2((4(1Hindole3carbonyl)piperazine1carbonyl)amino)3methylpentanoicacid
(2S3R)2(4(1Hindole3carbonyl)piperazine1carboxamido)3methylpentanoicacid
956944108
CCC((C@@H)(C(=O)O)NC(=O)N1CCN(CC1)C(=O)c1c(nH)c2c1cccc2)C
CCC(C)C(C(=O)O)NC(=O)N1CCN(CC1)C(=O)C2=CNC3=CC=CC=C32
InChI=1SC20H26N4O4c1313(2)17(19(26)27)2220(28)2410823(91124)18(25)15122116754614(15)16h4712131721H3811H212H3(H2228)(H2627)t13?17m0s1
MFCD09792427
ZINC000009531184
ZINC000013570408

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Available files

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