Vitas-M small molecule compound

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

Catalog ID
STK647011
SMILES O=C(N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)Cc1csc(n1)c1ccccc1F

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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 C22H18FN3O3S MW 423.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18FN3O3S/c23-17-7-3-1-6-16(17)21-25-14(12-30-21)10-20(27)26-19(22(28)29)9-13-11-24-18-8-4-2-5-15(13)18/h1-8,11-12,19,24H,9-10H2,(H,26,27)(H,28,29)/t19-/m0/s1
InChIKey
BLYUQLROWDCGGC-IBGZPJMESA-N
Synonyms
1212369-28-2
(2S)2((2(2(2fluorophenyl)13thiazol4yl)acetyl)amino)3(1Hindol3yl)propanoicacid
(S)2(2(2(2fluorophenyl)thiazol4yl)acetamido)3(1Hindol3yl)propanoicacid
1212369282
C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4F
InChI=1SC22H18FN3O3Sc2317731616(17)212514(123021)1020(27)2619(22(28)29)913112418842515(13)18h1811121924H910H2(H2627)(H2829)t19m0s1
MFCD18164440
N((2(2fluorophenyl)13thiazol4yl)acetyl)Ltryptophan
O=C(N(C@H)(C(=O)O)Cc1c(nH)c2c1cccc2)Cc1csc(n1)c1ccccc1F
ZINC000020715602
ZINC20715602

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Available files

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