Vitas-M small molecule compound
N-(2-chlorophenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Catalog ID
STK606890
SMILES Clc1ccccc1Nc1ncnc2c1c1CCCCc1s2
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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 C16H14ClN3S MW 315.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClN3S/c17-11-6-2-3-7-12(11)20-15-14-10-5-1-4-8-13(10)21-16(14)19-9-18-15/h2-3,6-7,9H,1,4-5,8H2,(H,18,19,20)InChIKey
DOEKLFYRPUTMBN-UHFFFAOYSA-NSynonyms
433257-87-5433257875
C1CCC2=C(C1)C3=C(N=CN=C3S2)NC4=CC=CC=C4Cl
InChI=1SC16H14ClN3Sc1711623712(11)20151410514813(10)2116(14)1991815h23679H1458H2(H181920)
MFCD03683289
N(2chlorophenyl)5678tetrahydro(1)benzothieno(23d)pyrimidin4amine
N(2chlorophenyl)5678tetrahydro(1)benzothiolo(23d)pyrimidin4amine
N(2chlorophenyl)5678tetrahydrobenzo(45)thieno(23d)pyrimidin4amine
ZINC000000520709
ZINC00520709
ZINC520709
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