Vitas-M small molecule compound

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

Catalog ID
STK651833
SMILES OC(=O)C(c1c[nH]c2c1ccc(c2)NC(=O)C(C)C)N1CCN(CC1)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 C24H29N5O3 MW 435.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N5O3/c1-16(2)23(30)27-18-5-6-19-20(14-26-21(19)12-18)22(24(31)32)29-10-8-28(9-11-29)15-17-4-3-7-25-13-17/h3-7,12-14,16,22,26H,8-11,15H2,1-2H3,(H,27,30)(H,31,32)
InChIKey
RWQYTFRBPYKMJU-UHFFFAOYSA-N
Synonyms
1214199-64-0
(6((2methylpropanoyl)amino)1Hindol3yl)(4(pyridin3ylmethyl)piperazin1yl)aceticacid
1214199640
2(6(2methylpropanoylamino)1Hindol3yl)2(4(pyridin3ylmethyl)piperazin1yl)aceticacid
2(6isobutyramido1Hindol3yl)2(4(pyridin3ylmethyl)piperazin1yl)aceticacid
CC(C)C(=O)NC1=CC2=C(C=C1)C(=CN2)C(C(=O)O)N3CCN(CC3)CC4=CN=CC=C4
InChI=1SC24H29N5O3c116(2)23(30)2718561920(142621(19)1218)22(24(31)32)2910828(91129)1517437251317h371214162226H81115H212H3(H2730)(H3132)
MFCD13760898
OC(=O)C(c1c(nH)c2c1ccc(c2)NC(=O)C(C)C)N1CCN(CC1)Cc1cccnc1
ZINC000036366547
ZINC000036366549

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Available files

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