Vitas-M small molecule compound
7-phenyl-3,4,11,12-tetrahydro-2H,6H,7H,8H,10H-[1,3]thiazino[3''',2''':1'',2'']pyrimido[5'',4'':5',6']pyrano[2',3':4,5]pyrimido[2,1-b][1,3]thiazine-6,8-dione (non-preferred name)
Catalog ID
STL341407
SMILES O=c1c2c(Oc3c(C2c2ccccc2)c(=O)n2c(n3)SCCC2)nc2n1CCCS2
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C21H18N4O3S2 MW 438.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N4O3S2/c26-18-14-13(12-6-2-1-3-7-12)15-17(23-21-25(19(15)27)9-5-11-30-21)28-16(14)22-20-24(18)8-4-10-29-20/h1-3,6-7,13H,4-5,8-11H2InChIKey
NUYGPDCTGODHMF-UHFFFAOYSA-NSynonyms
577788-64-8577788648
7phenyl341112tetrahydro2H6H7H8H10H(13)thiazino(3212)pyrimido(5456)pyrano(2345)pyrimido(21b)(13)thiazine68dione(nonpreferredname)
7phenyl34678101112octahydro2H15oxa113dithia141650000009000000tetraazapentacene68dione
C1CN2C(=O)C3=C(N=C2SC1)OC4=C(C3C5=CC=CC=C5)C(=O)N6CCCSC6=N4
InChI=1SC21H18N4O3S2c26181413(126213712)1517(232125(19(15)27)95113021)2816(14)222024(18)84102920h136713H45811H2
MFCD04027134
ZINC000009424867
ZINC09424867
ZINC9424867
Check stock
See real-time availability and sample size for STL341407 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.