Vitas-M small molecule compound
5-(2-chlorophenyl)-3-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine
Catalog ID
STK551219
SMILES Clc1ccccc1c1nc2sc3c(c2c2n1c(C)nn2)CCCC3
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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 C18H15ClN4S MW 354.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN4S/c1-10-21-22-17-15-12-7-3-5-9-14(12)24-18(15)20-16(23(10)17)11-6-2-4-8-13(11)19/h2,4,6,8H,3,5,7,9H2,1H3InChIKey
HWZWEIJTXBVBEQ-UHFFFAOYSA-NSynonyms
799810-32-55(2chlorophenyl)3methyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(43c)pyrimidine
5(2chlorophenyl)3methyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(43c)pyrimidine
799810325
CC1=NN=C2N1C(=NC3=C2C4=C(S3)CCCC4)C5=CC=CC=C5Cl
InChI=1SC18H15ClN4Sc1102122171512735914(12)2418(15)2016(23(10)17)11624813(11)19h2468H3579H21H3
MFCD03680401
ZINC000002231722
ZINC02231722
ZINC2231722
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