Vitas-M small molecule compound
2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-(4-phenylbutan-2-yl)acetamide
Catalog ID
STL080502
SMILES CC(NC(=O)Cn1cnc2c(c1=O)sc1c2cccc1)CCc1ccccc1
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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 C22H21N3O2S MW 391.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O2S/c1-15(11-12-16-7-3-2-4-8-16)24-19(26)13-25-14-23-20-17-9-5-6-10-18(17)28-21(20)22(25)27/h2-10,14-15H,11-13H2,1H3,(H,24,26)InChIKey
ZBOMRCAFNFSTJP-UHFFFAOYSA-NSynonyms
2(4oxo(1)benzothieno(32d)pyrimidin3(4H)yl)N(4phenylbutan2yl)acetamide
2(4oxo(1)benzothiolo(32d)pyrimidin3yl)N(4phenylbutan2yl)acetamide
CC(CCC1=CC=CC=C1)NC(=O)CN2C=NC3=C(C2=O)SC4=CC=CC=C43
InChI=1SC22H21N3O2Sc115(1112167324816)2419(26)1325142320179561018(17)2821(20)22(25)27h2101415H1113H21H3(H2426)
MFCD18201247
ZINC000057507963
ZINC000057507966
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