Vitas-M small molecule compound
(2E)-2-{(2E)-[4-(1,3-benzodioxol-5-yl)butan-2-ylidene]hydrazinylidene}-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide
Catalog ID
STK038418
SMILES O=C1N/C(=N\N=C(\CCc2ccc3c(c2)OCO3)/C)/SC(C1)C(=O)Nc1ccccc1
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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 C22H22N4O4S MW 438.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O4S/c1-14(7-8-15-9-10-17-18(11-15)30-13-29-17)25-26-22-24-20(27)12-19(31-22)21(28)23-16-5-3-2-4-6-16/h2-6,9-11,19H,7-8,12-13H2,1H3,(H,23,28)(H,24,26,27)/b25-14+InChIKey
YKTGNORZOCKCFV-AFUMVMLFSA-NSynonyms
(2E)2((2E)(4(13BENZODIOXOL5YL)BUTAN2YLIDENE)HYDRAZINYLIDENE)4OXONPHENYL13THIAZINANE6CARBOXAMIDE
2((2E)2(4(13benzodioxol5yl)butan2ylidene)hydrazinyl)4oxoNphenyl56dihydro13thiazine6carboxamide
2((3BENZO(13)DIOXOL5YL1METHYLPROPYLIDENE)HYDRAZONO)4OXO(13)THIAZINANE6CARBOXYLICACIDPHENYLAMIDE
CC(=NNC1=NC(=O)CC(S1)C(=O)NC2=CC=CC=C2)CCC3=CC4=C(C=C3)OCO4
InChI=1SC22H22N4O4Sc114(78159101718(1115)30132917)2526222420(27)1219(3122)21(28)23165324616h2691119H781213H21H3(H2328)(H242627)b2514+
MFCD02231309
O=C1NC(=NN=C(CCc2ccc3c(c2)OCO3)C)SC(C1)C(=O)Nc1ccccc1
STK038418
ZINC000013424211
ZINC000013424212
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