Vitas-M small molecule compound

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

Catalog ID
STL466647
SMILES O=C(NC(C(=O)O)Cc1c[nH]c2c1cccc2)Cc1csc(n1)c1cccc(c1)Cl

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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 C22H18ClN3O3S MW 439.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClN3O3S/c23-15-5-3-4-13(8-15)21-25-16(12-30-21)10-20(27)26-19(22(28)29)9-14-11-24-18-7-2-1-6-17(14)18/h1-8,11-12,19,24H,9-10H2,(H,26,27)(H,28,29)
InChIKey
DOUZACXADCXVSP-UHFFFAOYSA-N
Synonyms

(S)2(2(2(3chlorophenyl)thiazol4yl)acetamido)3(1Hindol3yl)propanoicacid
2((2(2(3chlorophenyl)13thiazol4yl)acetyl)amino)3(1Hindol3yl)propanoicacid
C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Cl
InChI=1SC22H18ClN3O3Sc231553413(815)212516(123021)1020(27)2619(22(28)29)914112418721617(14)18h1811121924H910H2(H2627)(H2829)
MFCD31750909
N((2(3chlorophenyl)13thiazol4yl)acetyl)tryptophan
O=C(N(C@H)(C(=O)O)Cc1c(nH)c2c1cccc2)Cc1csc(n1)c1cccc(c1)Cl
O=C(NC(C(=O)O)Cc1c(nH)c2c1cccc2)Cc1csc(n1)c1cccc(c1)Cl
ZINC000020763500
ZINC000207900245

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Available files

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