Vitas-M small molecule compound

N-[2-(6-chloro-1H-indol-1-yl)ethyl]-2-(1H-indol-3-yl)acetamide

Catalog ID
STL472483
SMILES O=C(Cc1c[nH]c2c1cccc2)NCCn1ccc2c1cc(Cl)cc2

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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 C20H18ClN3O MW 351.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18ClN3O/c21-16-6-5-14-7-9-24(19(14)12-16)10-8-22-20(25)11-15-13-23-18-4-2-1-3-17(15)18/h1-7,9,12-13,23H,8,10-11H2,(H,22,25)
InChIKey
XQRODJWIHOBBGX-UHFFFAOYSA-N
Synonyms
1205863-96-2
1205863962
C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCN3C=CC4=C3C=C(C=C4)Cl
InChI=1SC20H18ClN3Oc211665147924(19(14)1216)1082220(25)1115132318421317(15)18h179121323H81011H2(H2225)
MFCD22574655
N(2(6chloro1Hindol1yl)ethyl)2(1Hindol3yl)acetamide
N(2(6chloroindol1yl)ethyl)2(1Hindol3yl)acetamide
O=C(Cc1c(nH)c2c1cccc2)NCCn1ccc2c1cc(Cl)cc2
ZINC000040819753
ZINC40819753

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Available files

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