Vitas-M small molecule compound

ethyl (2-{[(4-iodophenyl)carbonyl]amino}-1,3-thiazol-4-yl)acetate

Catalog ID
STK222605
SMILES CCOC(=O)Cc1csc(n1)NC(=O)c1ccc(cc1)I

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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 C14H13IN2O3S MW 416.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13IN2O3S/c1-2-20-12(18)7-11-8-21-14(16-11)17-13(19)9-3-5-10(15)6-4-9/h3-6,8H,2,7H2,1H3,(H,16,17,19)
InChIKey
KKDHSMBZKVEVDD-UHFFFAOYSA-N
Synonyms
331434-88-9
(2(4IODOBENZOYLAMINO)THIAZOL4YL)ACETICACIDETHYLESTER
331434889
CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)I
ETHYL(2(((4IODOPHENYL)CARBONYL)AMINO)13THIAZOL4YL)ACETATE
ETHYL(2((4IODOBENZOYL)AMINO)13THIAZOL4YL)ACETATE
ETHYL2(2((4IODOBENZOYL)AMINO)13THIAZOL4YL)ACETATE
InChI=1SC14H13IN2O3Sc122012(18)71182114(1611)1713(19)93510(15)649h368H27H21H3(H161719)
MFCD00751095
ZINC000002870042
ZINC02870042
ZINC2870042

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Available files

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