Vitas-M small molecule compound

2-(phenylamino)-1,3-thiazole-4-carboxylic acid

Catalog ID
STK894669
SMILES OC(=O)c1csc(n1)Nc1ccccc1

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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 C10H8N2O2S MW 220.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8N2O2S/c13-9(14)8-6-15-10(12-8)11-7-4-2-1-3-5-7/h1-6H,(H,11,12)(H,13,14)
InChIKey
NFVZOGAQSIUAJP-UHFFFAOYSA-N
Synonyms
165683-01-2
165683012
2(phenylamino)13thiazole4carboxylicacid
2(PHENYLAMINO)THIAZOLE4CARBOXYLICACID
2ANILINO13THIAZOLE4CARBOXYLICACID
2PHENYLAMINOTHIAZOLE4CARBOXYLICACID
4THIAZOLECARBOXYLICACID2(PHENYLAMINO)
ANILINOTHIAZOLECARBOXYLICACID
C1=CC=C(C=C1)NC2=NC(=CS2)C(=O)O
InChI=1SC10H8N2O2Sc139(14)861510(128)117421357h16H(H1112)(H1314)
MFCD04117336
ZINC000002528918
ZINC2528918

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Available files

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