Vitas-M small molecule compound

methyl N-[(4-chloro-1H-indol-1-yl)acetyl]-L-methioninate

Catalog ID
STK652801
SMILES CSCC[C@@H](C(=O)OC)NC(=O)Cn1ccc2c1cccc2Cl

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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 C16H19ClN2O3S MW 354.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19ClN2O3S/c1-22-16(21)13(7-9-23-2)18-15(20)10-19-8-6-11-12(17)4-3-5-14(11)19/h3-6,8,13H,7,9-10H2,1-2H3,(H,18,20)/t13-/m0/s1
InChIKey
SHGXMJKPUSUCCM-ZDUSSCGKSA-N
Synonyms
1177241-44-9
(S)methyl2(2(4chloro1Hindol1yl)acetamido)4(methylthio)butanoate
1177241449
COC(=O)C(CCSC)NC(=O)CN1C=CC2=C1C=CC=C2Cl
CSCC(C@@H)(C(=O)OC)NC(=O)Cn1ccc2c1cccc2Cl
InChI=1SC16H19ClN2O3Sc12216(21)13(79232)1815(20)1019861112(17)43514(11)19h36813H7910H212H3(H1820)t13m0s1
methyl(2S)2((2(4chloroindol1yl)acetyl)amino)4methylsulfanylbutanoate
methylN((4chloro1Hindol1yl)acetyl)Lmethioninate
MFCD18166459
ZINC000032105163
ZINC32105163

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Available files

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