Vitas-M small molecule compound
N-(2-butyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-2-phenyl-N-(phenylacetyl)acetamide
Catalog ID
STK007773
SMILES CCCCc1nc2sc3c(c2c(=O)n1N(C(=O)Cc1ccccc1)C(=O)Cc1ccccc1)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 C30H31N3O3S MW 513.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H31N3O3S/c1-2-3-18-25-31-29-28(23-16-10-11-17-24(23)37-29)30(36)32(25)33(26(34)19-21-12-6-4-7-13-21)27(35)20-22-14-8-5-9-15-22/h4-9,12-15H,2-3,10-11,16-20H2,1H3InChIKey
YBNILMGDTZYYPT-UHFFFAOYSA-NSynonyms
371947-53-4371947534
CCCCC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1N(C(=O)CC4=CC=CC=C4)C(=O)CC5=CC=CC=C5
CCCCc1nc2sc3c(c2c(=O)n1N(C(=O)Cc1ccccc1)C(=O)Cc1ccccc1)CCCC3
InChI=1SC30H31N3O3Sc1231825312928(231610111724(23)3729)30(36)32(25)33(26(34)1921126471321)27(35)2022148591522h491215H2310111620H21H3
MFCD01857740
N(2butyl4oxo5678tetrahydro(1)benzothieno(23d)pyrimidin3(4H)yl)2phenylN(phenylacetyl)acetamide
N(2butyl4oxo5678tetrahydro(1)benzothiolo(23d)pyrimidin3yl)2phenylN(2phenylacetyl)acetamide
N(2butyl4oxo5678tetrahydrobenzo(45)thieno(23d)pyrimidin3(4H)yl)2phenylN(2phenylacetyl)acetamide
STK007773
ZINC000002269756
ZINC02269756
ZINC2269756
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