Vitas-M small molecule compound
N-[2-(4-chloro-1H-indol-1-yl)ethyl]-4-hydroxy-5-methylthieno[2,3-d]pyrimidine-6-carboxamide
Catalog ID
STL423703
SMILES O=C(c1sc2c(c1C)c(O)ncn2)NCCn1ccc2c1cccc2Cl
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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 C18H15ClN4O2S MW 386.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN4O2S/c1-10-14-16(24)21-9-22-18(14)26-15(10)17(25)20-6-8-23-7-5-11-12(19)3-2-4-13(11)23/h2-5,7,9H,6,8H2,1H3,(H,20,25)(H,21,22,24)InChIKey
CNRDXLRBESMWKR-UHFFFAOYSA-NSynonyms
1630828-28-21630828282
CC1=C(SC2=C1C(=O)NC=N2)C(=O)NCCN3C=CC4=C3C=CC=C4Cl
InChI=1SC18H15ClN4O2Sc1101416(24)2192218(14)2615(10)17(25)206823751112(19)32413(11)23h2579H68H21H3(H2025)(H212224)
MFCD30708933
N(2(4chloro1Hindol1yl)ethyl)4hydroxy5methylthieno(23d)pyrimidine6carboxamide
N(2(4chloroindol1yl)ethyl)5methyl4oxo3Hthieno(23d)pyrimidine6carboxamide
ZINC000218153201
ZINC218153201
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