Vitas-M small molecule compound

(3R)-3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)butanoic acid

Catalog ID
STK603868
SMILES OC(=O)CC(c1ccc(cc1)Cl)Cn1cccc1

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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 C14H14ClNO2 MW 263.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14ClNO2/c15-13-5-3-11(4-6-13)12(9-14(17)18)10-16-7-1-2-8-16/h1-8,12H,9-10H2,(H,17,18)/t12-/m0/s1
InChIKey
WYOSTIMAWGMEOL-LBPRGKRZSA-N
Synonyms
1173662-53-7
(3R)3(4chlorophenyl)4(1Hpyrrol1yl)butanoicacid
(3R)3(4chlorophenyl)4pyrrol1ylbutanoicacid
(R)3(4chlorophenyl)4(1Hpyrrol1yl)butanoicacid
1173662537
C1=CN(C=C1)CC(CC(=O)O)C2=CC=C(C=C2)Cl
InChI=1SC14H14ClNO2c15135311(4613)12(914(17)18)1016712816h1812H910H2(H1718)t12m0s1
MFCD08748715
OC(=O)C(C@H)(c1ccc(cc1)Cl)Cn1cccc1
ZINC000009341732
ZINC9341732

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Available files

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