Vitas-M small molecule compound

ethyl 5-chloro-3-[(chloroacetyl)amino]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxylate

Catalog ID
STK767012
SMILES CCOC(=O)c1sc2c(c1NC(=O)CCl)c(C)c(c(n2)C)Cl

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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 C14H14Cl2N2O3S MW 361.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14Cl2N2O3S/c1-4-21-14(20)12-11(18-8(19)5-15)9-6(2)10(16)7(3)17-13(9)22-12/h4-5H2,1-3H3,(H,18,19)
InChIKey
MCPPUXJBIOEGPS-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(C2=C(C(=C(N=C2S1)C)Cl)C)NC(=O)CCl
ETHYL5CHLORO3((2CHLOROACETYL)AMINO)46DIMETHYLTHIENO(23B)PYRIDINE2CARBOXYLATE
ethyl5chloro3((chloroacetyl)amino)46dimethylthieno(23b)pyridine2carboxylate
InChI=1SC14H14Cl2N2O3Sc142114(20)1211(188(19)515)96(2)10(16)7(3)1713(9)2212h45H213H3(H1819)
MFCD03036527
ZINC000001069813
ZINC01069813
ZINC1069813

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Available files

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