Vitas-M small molecule compound

4-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide

Catalog ID
STL154602
SMILES O=C(c1sc2c(c1C)c(O)ncn2)NCCc1c[nH]c2c1cccc2

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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 C18H16N4O2S MW 352.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O2S/c1-10-14-16(23)21-9-22-18(14)25-15(10)17(24)19-7-6-11-8-20-13-5-3-2-4-12(11)13/h2-5,8-9,20H,6-7H2,1H3,(H,19,24)(H,21,22,23)
InChIKey
PHVXVMYRSFNEAE-UHFFFAOYSA-N
Synonyms
1282130-57-7
1282130577
4hydroxyN(2(1Hindol3yl)ethyl)5methylthieno(23d)pyrimidine6carboxamide
CC1=C(SC2=C1C(=O)NC=N2)C(=O)NCCC3=CNC4=CC=CC=C43
InChI=1SC18H16N4O2Sc1101416(23)2192218(14)2515(10)17(24)19761182013532412(11)13h258920H67H21H3(H1924)(H212223)
MFCD20757037
N(2(1Hindol3yl)ethyl)5methyl4oxo3Hthieno(23d)pyrimidine6carboxamide
O=C(c1sc2c(c1C)c(O)ncn2)NCCc1c(nH)c2c1cccc2
ZINC000061718735
ZINC61718735

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Available files

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