Vitas-M small molecule compound
{5-[(2-methylpropanoyl)amino]-1H-indol-3-yl}{4-[2-(pyridin-4-yl)ethyl]piperazin-1-yl}acetic acid
Catalog ID
STK653729
SMILES CC(C(=O)Nc1ccc2c(c1)c(c[nH]2)C(C(=O)O)N1CCN(CC1)CCc1ccncc1)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 C25H31N5O3 MW 449.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H31N5O3/c1-17(2)24(31)28-19-3-4-22-20(15-19)21(16-27-22)23(25(32)33)30-13-11-29(12-14-30)10-7-18-5-8-26-9-6-18/h3-6,8-9,15-17,23,27H,7,10-14H2,1-2H3,(H,28,31)(H,32,33)InChIKey
NXMBMAHOQVRNIS-UHFFFAOYSA-NSynonyms
1214159-78-0(5((2methylpropanoyl)amino)1Hindol3yl)(4(2(pyridin4yl)ethyl)piperazin1yl)aceticacid
1214159780
2(5(2methylpropanoylamino)1Hindol3yl)2(4(2pyridin4ylethyl)piperazin1yl)aceticacid
2(5isobutyramido1Hindol3yl)2(4(2(pyridin4yl)ethyl)piperazin1yl)aceticacid
CC(C(=O)Nc1ccc2c(c1)c(c(nH)2)C(C(=O)O)N1CCN(CC1)CCc1ccncc1)C
CC(C)C(=O)NC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCN(CC3)CCC4=CC=NC=C4
InChI=1SC25H31N5O3c117(2)24(31)2819342220(1519)21(162722)23(25(32)33)30131129(121430)1071858269618h368915172327H71014H212H3(H2831)(H3233)
MFCD13758267
ZINC000036358843
ZINC000036358844
Check stock
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