Vitas-M small molecule compound

[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]{6-[(2-methylpropanoyl)amino]-1H-indol-3-yl}acetic acid

Catalog ID
STK656231
SMILES OC(=O)C(c1c[nH]c2c1ccc(c2)NC(=O)C(C)C)N1CCN(CC1)Cc1ccc2c(c1)OCO2

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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 C26H30N4O5 MW 478.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H30N4O5/c1-16(2)25(31)28-18-4-5-19-20(13-27-21(19)12-18)24(26(32)33)30-9-7-29(8-10-30)14-17-3-6-22-23(11-17)35-15-34-22/h3-6,11-13,16,24,27H,7-10,14-15H2,1-2H3,(H,28,31)(H,32,33)
InChIKey
ZEDMYTDJACBNQX-UHFFFAOYSA-N
Synonyms
1214048-08-4
(4(13benzodioxol5ylmethyl)piperazin1yl)(6((2methylpropanoyl)amino)1Hindol3yl)aceticacid
1214048084
2(4(13benzodioxol5ylmethyl)piperazin1yl)2(6(2methylpropanoylamino)1Hindol3yl)aceticacid
2(4(benzo(d)(13)dioxol5ylmethyl)piperazin1yl)2(6isobutyramido1Hindol3yl)aceticacid
CC(C)C(=O)NC1=CC2=C(C=C1)C(=CN2)C(C(=O)O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5
InChI=1SC26H30N4O5c116(2)25(31)2818451920(132721(19)1218)24(26(32)33)309729(81030)1417362223(1117)35153422h361113162427H7101415H212H3(H2831)(H3233)
MFCD13758432
OC(=O)C(c1c(nH)c2c1ccc(c2)NC(=O)C(C)C)N1CCN(CC1)Cc1ccc2c(c1)OCO2
ZINC000036359033
ZINC000036359034

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Available files

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