Vitas-M small molecule compound

2-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]benzoic acid

Catalog ID
STK355130
SMILES O=C(c1ccccc1C(=O)O)Nc1scc(n1)c1ccccc1

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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 C17H12N2O3S MW 324.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12N2O3S/c20-15(12-8-4-5-9-13(12)16(21)22)19-17-18-14(10-23-17)11-6-2-1-3-7-11/h1-10H,(H,21,22)(H,18,19,20)
InChIKey
BWMSCBOAFRUBGF-UHFFFAOYSA-N
Synonyms
71591-64-5
2((4PHENYL13THIAZOL2YL)CARBAMOYL)BENZOICACID
2((4PHENYLTHIAZOL2YL)CARBAMOYL)BENZOICACID
2(4PHENYLTHIAZOL2YLAMINOCARBONYL)BENZOICACID
2(N(4PHENYL13THIAZOL2YL)CARBAMOYL)BENZOICACID
71591645
BENZOICACID2(((4PHENYL2THIAZOLYL)AMINO)CARBONYL)
C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3C(=O)O
InChI=1SC17H12N2O3Sc2015(12845913(12)16(21)22)19171814(102317)116213711h110H(H2122)(H181920)
MFCD00395043
N(4PHENYLTHIAZOL2YL)PHTHALAMICACID
ZINC000000175055
ZINC175055

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Available files

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