Vitas-M small molecule compound
[4-(2-cyanoethyl)piperazin-1-yl](5-methoxy-1H-indol-3-yl)acetic acid
Catalog ID
STK639896
SMILES COc1ccc2c(c1)c(c[nH]2)C(C(=O)O)N1CCN(CC1)CCC#N
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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 C18H22N4O3 MW 342.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O3/c1-25-13-3-4-16-14(11-13)15(12-20-16)17(18(23)24)22-9-7-21(8-10-22)6-2-5-19/h3-4,11-12,17,20H,2,6-10H2,1H3,(H,23,24)InChIKey
RECPKQRYNJJAOD-UHFFFAOYSA-NSynonyms
1040714-86-0(4(2cyanoethyl)piperazin1yl)(5methoxy1Hindol3yl)aceticacid
1040714860
2(4(2cyanoethyl)piperazin1yl)2(5methoxy1Hindol3yl)aceticacid
COC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCN(CC3)CCC#N
COc1ccc2c(c1)c(c(nH)2)C(C(=O)O)N1CCN(CC1)CCC#N
InChI=1SC18H22N4O3c12513341614(1113)15(122016)17(18(23)24)229721(81022)62519h3411121720H2610H21H3(H2324)
MFCD12205457
ZINC000020715981
ZINC000020715985
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