Vitas-M small molecule compound

N~5~-carbamoyl-N~2~-{[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetyl}-D-ornithine

Catalog ID
STK648198
SMILES O=C(N[C@@H](C(=O)O)CCCNC(=O)N)Cc1csc(n1)c1ccccc1Cl

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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 C17H19ClN4O4S MW 410.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19ClN4O4S/c18-12-5-2-1-4-11(12)15-21-10(9-27-15)8-14(23)22-13(16(24)25)6-3-7-20-17(19)26/h1-2,4-5,9,13H,3,6-8H2,(H,22,23)(H,24,25)(H3,19,20,26)/t13-/m1/s1
InChIKey
PNDLKJOFMHSTHR-CYBMUJFWSA-N
Synonyms
1212094-39-7
(2R)5(carbamoylamino)2((2(2(2chlorophenyl)13thiazol4yl)acetyl)amino)pentanoicacid
(R)2(2(2(2chlorophenyl)thiazol4yl)acetamido)5ureidopentanoicacid
1212094397
C1=CC=C(C(=C1)C2=NC(=CS2)CC(=O)NC(CCCNC(=O)N)C(=O)O)Cl
InChI=1SC17H19ClN4O4Sc1812521411(12)152110(92715)814(23)2213(16(24)25)6372017(19)26h1245913H368H2(H2223)(H2425)(H3192026)t13m1s1
MFCD18164830
N~5~carbamoylN~2~((2(2chlorophenyl)13thiazol4yl)acetyl)Dornithine
N5CARBAMOYLN2((2(2CHLOROPHENYL)13THIAZOL4YL)ACETYL)DORNITHINE
O=C(N(C@@H)(C(=O)O)CCCNC(=O)N)Cc1csc(n1)c1ccccc1Cl
ZINC000032092478
ZINC32092478

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Available files

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