Vitas-M small molecule compound
(2Z)-2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-6-phenyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK816002
SMILES O=c1/c(=C\2/C(=O)N(c3c2cccc3)Cc2ccccc2)/sc2n1nc(c1ccccc1)c(=O)n2
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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 C26H16N4O3S MW 464.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H16N4O3S/c31-23-21(17-11-5-2-6-12-17)28-30-25(33)22(34-26(30)27-23)20-18-13-7-8-14-19(18)29(24(20)32)15-16-9-3-1-4-10-16/h1-14H,15H2/b22-20-InChIKey
IJSBHBKXYBBBLQ-XDOYNYLZSA-NSynonyms
(2Z)2(1benzyl2oxo12dihydro3Hindol3ylidene)6phenyl7H(13)thiazolo(32b)(124)triazine37(2H)dione
(2Z)2(1BENZYL2OXOINDOL3YLIDENE)6PHENYL(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC(=O)C(=N5)C6=CC=CC=C6)S4)C2=O
InChI=1SC26H16N4O3Sc312321(17115261217)283025(33)22(3426(30)2723)201813781419(18)29(24(20)32)151693141016h114H15H2b2220
MFCD03534175
O=c1c(=C2C(=O)N(c3c2cccc3)Cc2ccccc2)sc2n1nc(c1ccccc1)c(=O)n2
ZINC000016733004
ZINC16733004
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