Vitas-M small molecule compound

N-{[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetyl}-D-tryptophan

Catalog ID
STK658754
SMILES O=C(N[C@@H](C(=O)O)Cc1c[nH]c2c1cccc2)Cc1csc(n1)c1ccc(cc1)C

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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 C23H21N3O3S MW 419.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O3S/c1-14-6-8-15(9-7-14)22-25-17(13-30-22)11-21(27)26-20(23(28)29)10-16-12-24-19-5-3-2-4-18(16)19/h2-9,12-13,20,24H,10-11H2,1H3,(H,26,27)(H,28,29)/t20-/m1/s1
InChIKey
VZQSYADQMAHNOB-HXUWFJFHSA-N
Synonyms
1212157-60-2
(2R)3(1Hindol3yl)2((2(2(4methylphenyl)13thiazol4yl)acetyl)amino)propanoicacid
(R)3(1Hindol3yl)2(2(2(ptolyl)thiazol4yl)acetamido)propanoicacid
1212157602
CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)O
InChI=1SC23H21N3O3Sc1146815(9714)222517(133022)1121(27)2620(23(28)29)1016122419532418(16)19h2912132024H1011H21H3(H2627)(H2829)t20m1s1
MFCD18168484
N((2(4methylphenyl)13thiazol4yl)acetyl)Dtryptophan
O=C(N(C@@H)(C(=O)O)Cc1c(nH)c2c1cccc2)Cc1csc(n1)c1ccc(cc1)C
ZINC000032072415
ZINC32072415

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Available files

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