Vitas-M small molecule compound
[5-(benzyloxy)-1H-indol-3-yl](4-{2-[(2-methoxyethyl)amino]-2-oxoethyl}piperazin-1-yl)acetic acid
Catalog ID
STK640659
SMILES COCCNC(=O)CN1CCN(CC1)C(c1c[nH]c2c1cc(OCc1ccccc1)cc2)C(=O)O
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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 C26H32N4O5 MW 480.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H32N4O5/c1-34-14-9-27-24(31)17-29-10-12-30(13-11-29)25(26(32)33)22-16-28-23-8-7-20(15-21(22)23)35-18-19-5-3-2-4-6-19/h2-8,15-16,25,28H,9-14,17-18H2,1H3,(H,27,31)(H,32,33)InChIKey
UXTTXRVFUSUJPU-UHFFFAOYSA-NSynonyms
1040708-88-0(5(benzyloxy)1Hindol3yl)(4(2((2methoxyethyl)amino)2oxoethyl)piperazin1yl)aceticacid
1040708880
2(4(2(2methoxyethylamino)2oxoethyl)piperazin1yl)2(5phenylmethoxy1Hindol3yl)aceticacid
2(5(benzyloxy)1Hindol3yl)2(4(2((2methoxyethyl)amino)2oxoethyl)piperazin1yl)aceticacid
COCCNC(=O)CN1CCN(CC1)C(c1c(nH)c2c1cc(OCc1ccccc1)cc2)C(=O)O
COCCNC(=O)CN1CCN(CC1)C(C2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4)C(=O)O
InChI=1SC26H32N4O5c1341492724(31)1729101230(131129)25(26(32)33)221628238720(1521(22)23)3518195324619h2815162528H9141718H21H3(H2731)(H3233)
MFCD12208392
ZINC000020733161
ZINC000020733164
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