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Vitas-M small molecule compound

3-[3-(1H-imidazol-1-ylmethyl)-2-methyl-1H-indol-1-yl]propanoic acid

Catalog ID
STK094650
SMILES OC(=O)CCn1c2ccccc2c(c1C)Cn1cncc1

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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 C16H17N3O2 MW 283.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N3O2/c1-12-14(10-18-9-7-17-11-18)13-4-2-3-5-15(13)19(12)8-6-16(20)21/h2-5,7,9,11H,6,8,10H2,1H3,(H,20,21)
InChIKey
DEQLGSOHGTZKFB-UHFFFAOYSA-N
Synonyms
76894-77-4
1HINDOLE1PROPANOICACID3(1HIMIDAZOL1YLMETHYL)2METHYL
3(1HIMIDAZOL1YLMETHYL)2METHYL1HINDOLE1PROPANOICACID
3(1HIMIDAZOLE1YLMETHYL)2METHYL1HINDOLE1PROPANOICACID
3(3(1HIMIDAZOL1YLMETHYL)2METHYL1HINDOL1YL)PROPANOICACID
3(3(IMIDAZOL1YLMETHYL)2METHYLINDOL1YL)PROPANOICACID
3(3(IMIDAZOLYLMETHYL)2METHYLINDOLYL)PROPANOICACID
3(3IMIDAZOL1YLMETHYL2METHYLINDOL1YL)PROPIONICACID
3(IMIDAZOL1YLMETHYL)2METHYLINDOLE1PROPIONICACID
76894774
CC1=C(C2=CC=CC=C2N1CCC(=O)O)CN3C=CN=C3
DAZMEGREL(USANINN)
InChI=1SC16H17N3O2c11214(101897171118)13423515(13)19(12)8616(20)21h257911H6810H21H3(H2021)
MFCD00419083
OC(=O)CCn1c2ccccc2c(c1C)Cn1cncc1
STK094650
ZINC000035877948
ZINC35877948

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.

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