Vitas-M small molecule compound

4-({[5-(4-chlorophenyl)-2-oxopyrazin-1(2H)-yl]acetyl}amino)butanoic acid

Catalog ID
STL490940
SMILES O=C(Cn1cc(ncc1=O)c1ccc(cc1)Cl)NCCCC(=O)O

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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 C16H16ClN3O4 MW 349.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16ClN3O4/c17-12-5-3-11(4-6-12)13-9-20(15(22)8-19-13)10-14(21)18-7-1-2-16(23)24/h3-6,8-9H,1-2,7,10H2,(H,18,21)(H,23,24)
InChIKey
ZVPSIFSDQCEGRO-UHFFFAOYSA-N
Synonyms
1630904-88-9
1630904889
4(((5(4chlorophenyl)2oxopyrazin1(2H)yl)acetyl)amino)butanoicacid
4((2(5(4chlorophenyl)2oxopyrazin1yl)acetyl)amino)butanoicacid
4(2(5(4chlorophenyl)2oxopyrazin1(2H)yl)acetamido)butanoicacid
C1=CC(=CC=C1C2=CN(C(=O)C=N2)CC(=O)NCCCC(=O)O)Cl
InChI=1SC16H16ClN3O4c17125311(4612)13920(15(22)81913)1014(21)1871216(23)24h3689H12710H2(H1821)(H2324)
MFCD28367747
ZINC000218304100
ZINC218304100

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Available files

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