Vitas-M small molecule compound

(6-chloro-1H-indol-3-yl)[4-(2-cyanoethyl)piperazin-1-yl]acetic acid

Catalog ID
STK654813
SMILES N#CCCN1CCN(CC1)C(c1c[nH]c2c1ccc(c2)Cl)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 C17H19ClN4O2 MW 346.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19ClN4O2/c18-12-2-3-13-14(11-20-15(13)10-12)16(17(23)24)22-8-6-21(7-9-22)5-1-4-19/h2-3,10-11,16,20H,1,5-9H2,(H,23,24)
InChIKey
AEKBAUPFDUUTLU-UHFFFAOYSA-N
Synonyms
1144495-79-3
(6chloro1Hindol3yl)(4(2cyanoethyl)piperazin1yl)aceticacid
1144495793
2(6chloro1Hindol3yl)2(4(2cyanoethyl)piperazin1yl)aceticacid
C1CN(CCN1CCC#N)C(C2=CNC3=C2C=CC(=C3)Cl)C(=O)O
InChI=1SC17H19ClN4O2c1812231314(112015(13)1012)16(17(23)24)228621(7922)51419h2310111620H159H2(H2324)
MFCD12216014
N#CCCN1CCN(CC1)C(c1c(nH)c2c1ccc(c2)Cl)C(=O)O
ZINC000032097126
ZINC000032097128

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Available files

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