Vitas-M small molecule compound

methyl (2E)-[4-oxo-2-(phenylamino)-1,3-thiazol-5(4H)-ylidene]ethanoate

Catalog ID
STK008236
SMILES COC(=O)/C=C\1/SC(=NC1=O)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 C12H10N2O3S MW 262.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10N2O3S/c1-17-10(15)7-9-11(16)14-12(18-9)13-8-5-3-2-4-6-8/h2-7H,1H3,(H,13,14,16)/b9-7+
InChIKey
XEAQKKMNBHQRBC-VQHVLOKHSA-N
Synonyms

(Z)methyl2(4oxo2(phenylamino)thiazol5(4H)ylidene)acetate
COC(=O)C=C1C(=O)N=C(S1)NC2=CC=CC=C2
InChI=1SC12H10N2O3Sc11710(15)7911(16)1412(189)138532468h27H1H3(H131416)b97+
METHYL(2E)(4OXO2(PHENYLAMINO)13THIAZOL5(4H)YLIDENE)ETHANOATE
METHYL(2E)2(2ANILINO4OXO13THIAZOL5YLIDENE)ACETATE
MFCD03198980
STK008236
ZINC000000451014
ZINC451014

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Available files

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