Vitas-M small molecule compound

(4-acetylpiperazin-1-yl){5-[(2-methylpropanoyl)amino]-1H-indol-3-yl}acetic acid

Catalog ID
STK648259
SMILES OC(=O)C(c1c[nH]c2c1cc(cc2)NC(=O)C(C)C)N1CCN(CC1)C(=O)C

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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 C20H26N4O4 MW 386.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H26N4O4/c1-12(2)19(26)22-14-4-5-17-15(10-14)16(11-21-17)18(20(27)28)24-8-6-23(7-9-24)13(3)25/h4-5,10-12,18,21H,6-9H2,1-3H3,(H,22,26)(H,27,28)
InChIKey
LYOLNKNRTODCLC-UHFFFAOYSA-N
Synonyms
1214241-40-3
(4acetylpiperazin1yl)(5((2methylpropanoyl)amino)1Hindol3yl)aceticacid
1214241403
2(4acetylpiperazin1yl)2(5(2methylpropanoylamino)1Hindol3yl)aceticacid
2(4acetylpiperazin1yl)2(5isobutyramido1Hindol3yl)aceticacid
CC(C)C(=O)NC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCN(CC3)C(=O)C
InChI=1SC20H26N4O4c112(2)19(26)2214451715(1014)16(112117)18(20(27)28)248623(7924)13(3)25h4510121821H69H213H3(H2226)(H2728)
MFCD13757415
OC(=O)C(c1c(nH)c2c1cc(cc2)NC(=O)C(C)C)N1CCN(CC1)C(=O)C
ZINC000036357787
ZINC000036357788

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Available files

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