Vitas-M small molecule compound
N-(1-hydroxybutan-2-yl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine-2-carboxamide
Catalog ID
STK577442
SMILES CCC(NC(=O)c1nn2c(n1)c1c(nc2)sc2c1CCCC2)CO
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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 C16H19N5O2S MW 345.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N5O2S/c1-2-9(7-22)18-15(23)13-19-14-12-10-5-3-4-6-11(10)24-16(12)17-8-21(14)20-13/h8-9,22H,2-7H2,1H3,(H,18,23)InChIKey
OAVBRRLPPHLPTI-UHFFFAOYSA-NSynonyms
896858-97-2896858972
CCC(CO)NC(=O)C1=NN2C=NC3=C(C2=N1)C4=C(S3)CCCC4
InChI=1SC16H19N5O2Sc129(722)1815(23)1319141210534611(10)2416(12)17821(14)2013h8922H27H21H3(H1823)
MFCD06604091
N(1hydroxybutan2yl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine2carboxamide
N(1hydroxybutan2yl)891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidine2carboxamide
ZINC000002241772
ZINC000002241773
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