Vitas-M small molecule compound
1H-indol-3-yl[4-(thiophen-2-ylmethyl)piperazin-1-yl]acetic acid
Catalog ID
STK655812
SMILES OC(=O)C(c1c[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 C19H21N3O2S MW 355.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O2S/c23-19(24)18(16-12-20-17-6-2-1-5-15(16)17)22-9-7-21(8-10-22)13-14-4-3-11-25-14/h1-6,11-12,18,20H,7-10,13H2,(H,23,24)InChIKey
YNAIYQCPPCVSQA-UHFFFAOYSA-NSynonyms
1144431-88-81144431888
1Hindol3yl(4(thiophen2ylmethyl)piperazin1yl)aceticacid
2(1Hindol3yl)2(4(thiophen2ylmethyl)piperazin1yl)aceticacid
C1CN(CCN1CC2=CC=CS2)C(C3=CNC4=CC=CC=C43)C(=O)O
InChI=1SC19H21N3O2Sc2319(24)18(16122017621515(16)17)229721(81022)131443112514h1611121820H71013H2(H2324)
MFCD12212327
OC(=O)C(c1c(nH)c2c1cccc2)N1CCN(CC1)Cc1cccs1
ZINC000032074448
ZINC000032074450
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