Vitas-M small molecule compound
ethyl (2-{[(2-bromophenyl)carbamoyl]amino}-1,3-thiazol-4-yl)acetate
Catalog ID
STK489178
SMILES CCOC(=O)Cc1csc(n1)NC(=O)Nc1ccccc1Br
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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 C14H14BrN3O3S MW 384.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14BrN3O3S/c1-2-21-12(19)7-9-8-22-14(16-9)18-13(20)17-11-6-4-3-5-10(11)15/h3-6,8H,2,7H2,1H3,(H2,16,17,18,20)InChIKey
PWZRCQNUFHSYKD-UHFFFAOYSA-NSynonyms
CCOC(=O)CC1=CSC(=N1)NC(=O)NC2=CC=CC=C2Br
ethyl(2(((2bromophenyl)carbamoyl)amino)13thiazol4yl)acetate
ETHYL2(2(((2BROMOPHENYL)AMINO)CARBONYLAMINO)13THIAZOL4YL)ACETATE
ethyl2(2((2bromophenyl)carbamoylamino)13thiazol4yl)acetate
InChI=1SC14H14BrN3O3Sc122112(19)7982214(169)1813(20)1711643510(11)15h368H27H21H3(H216171820)
MFCD01257255
ZINC000013746459
ZINC13746459
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