Vitas-M small molecule compound

(3S)-2-[(2-carboxyphenyl)carbamoyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

Catalog ID
STL532799
SMILES OC(=O)[C@@H]1Cc2ccccc2CN1C(=O)Nc1ccccc1C(=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 C18H16N2O5 MW 340.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O5/c21-16(22)13-7-3-4-8-14(13)19-18(25)20-10-12-6-2-1-5-11(12)9-15(20)17(23)24/h1-8,15H,9-10H2,(H,19,25)(H,21,22)(H,23,24)/t15-/m0/s1
InChIKey
KCRFEJFBJTXEKG-HNNXBMFYSA-N
Synonyms
956233-43-5
(3~(S))2((2carboxyphenyl)carbamoyl)34dihydro1~(H)isoquinoline3carboxylicacid
(3S)2((2carboxyphenyl)carbamoyl)1234tetrahydroisoquinoline3carboxylicacid
(3S)2((2CARBOXYPHENYL)CARBAMOYL)34DIHYDRO1HISOQUINOLINE3CARBOXYLICACID
(S)2((2carboxyphenyl)carbamoyl)1234tetrahydroisoquinoline3carboxylicacid
6353174
956233435
InChI=1SC18H16N2O5c2116(22)13734814(13)1918(25)201012621511(12)915(20)17(23)24h1815H910H2(H1925)(H2122)(H2324)t15m0s1
OC(=O)(C@@H)1Cc2ccccc2CN1C(=O)Nc1ccccc1C(=O)O
ZINC000004084036
ZINC4084036

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Available files

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