Vitas-M small molecule compound
{6-[(2-methylpropanoyl)amino]-1H-indol-3-yl}[4-(thiophen-2-ylmethyl)piperazin-1-yl]acetic acid
Catalog ID
STK656484
SMILES OC(=O)C(c1c[nH]c2c1ccc(c2)NC(=O)C(C)C)N1CCN(CC1)Cc1cccs1
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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 C23H28N4O3S MW 440.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N4O3S/c1-15(2)22(28)25-16-5-6-18-19(13-24-20(18)12-16)21(23(29)30)27-9-7-26(8-10-27)14-17-4-3-11-31-17/h3-6,11-13,15,21,24H,7-10,14H2,1-2H3,(H,25,28)(H,29,30)InChIKey
ABXSRYKYJSVDIY-UHFFFAOYSA-NSynonyms
1214803-08-3(6((2methylpropanoyl)amino)1Hindol3yl)(4(thiophen2ylmethyl)piperazin1yl)aceticacid
1214803083
2(6(2methylpropanoylamino)1Hindol3yl)2(4(thiophen2ylmethyl)piperazin1yl)aceticacid
2(6isobutyramido1Hindol3yl)2(4(thiophen2ylmethyl)piperazin1yl)aceticacid
CC(C)C(=O)NC1=CC2=C(C=C1)C(=CN2)C(C(=O)O)N3CCN(CC3)CC4=CC=CS4
InChI=1SC23H28N4O3Sc115(2)22(28)2516561819(132420(18)1216)21(23(29)30)279726(81027)141743113117h361113152124H71014H212H3(H2528)(H2930)
MFCD13759799
OC(=O)C(c1c(nH)c2c1ccc(c2)NC(=O)C(C)C)N1CCN(CC1)Cc1cccs1
ZINC000036360669
ZINC000036360670
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