Vitas-M small molecule compound
2-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)-2,3-dihydronaphtho[1,8-de][1,2]diazepine-1,4-dione
Catalog ID
STL323966
SMILES O=c1[nH]n(c2ncnc3c2c2CCCCc2s3)c(=O)c2c3c1cccc3ccc2
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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 C22H16N4O2S MW 400.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16N4O2S/c27-20-14-8-3-5-12-6-4-9-15(17(12)14)22(28)26(25-20)19-18-13-7-1-2-10-16(13)29-21(18)24-11-23-19/h3-6,8-9,11H,1-2,7,10H2,(H,25,27)InChIKey
PZKBVOYOLJRODD-UHFFFAOYSA-NSynonyms
331839-03-32(5678tetrahydro(1)benzothieno(23d)pyrimidin4yl)23dihydronaphtho(18de)(12)diazepine14dione
2(5678tetrahydrobenzo(45)thieno(23d)pyrimidin4yl)23dihydronaphtho(18de)(12)diazepine14dione
331839033
C1CCC2=C(C1)C3=C(N=CN=C3S2)N4C(=O)C5=CC=CC6=C5C(=CC=C6)C(=O)N4
InChI=1SC22H16N4O2Sc2720148351264915(17(12)14)22(28)26(2520)1918137121016(13)2921(18)24112319h368911H12710H2(H2527)
MFCD00335177
O=c1(nH)n(c2ncnc3c2c2CCCCc2s3)c(=O)c2c3c1cccc3ccc2
ZINC000003150562
ZINC03150562
ZINC3150562
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