Vitas-M small molecule compound
(2-methyl-1H-indol-3-yl)[4-(thiophen-2-ylmethyl)piperazin-1-yl]acetic acid
Catalog ID
STK659153
SMILES OC(=O)C(c1c(C)[nH]c2c1cccc2)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 C20H23N3O2S MW 369.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O2S/c1-14-18(16-6-2-3-7-17(16)21-14)19(20(24)25)23-10-8-22(9-11-23)13-15-5-4-12-26-15/h2-7,12,19,21H,8-11,13H2,1H3,(H,24,25)InChIKey
UKXMVYTXKSRNTB-UHFFFAOYSA-NSynonyms
1144450-40-7(2methyl1Hindol3yl)(4(thiophen2ylmethyl)piperazin1yl)aceticacid
1144450407
2(2methyl1Hindol3yl)2(4(thiophen2ylmethyl)piperazin1yl)aceticacid
CC1=C(C2=CC=CC=C2N1)C(C(=O)O)N3CCN(CC3)CC4=CC=CS4
InChI=1SC20H23N3O2Sc11418(16623717(16)2114)19(20(24)25)2310822(91123)131554122615h27121921H81113H21H3(H2425)
MFCD12214030
OC(=O)C(c1c(C)(nH)c2c1cccc2)N1CCN(CC1)Cc1cccs1
ZINC000032092690
ZINC000032092692
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