Vitas-M small molecule compound
3-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(2-methylphenyl)propanamide
Catalog ID
STK836141
SMILES O=C(Nc1ccccc1C)CCN1C(=S)S/C(=C\c2ccc3c(c2)OCO3)/C1=O
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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 C21H18N2O4S2 MW 426.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O4S2/c1-13-4-2-3-5-15(13)22-19(24)8-9-23-20(25)18(29-21(23)28)11-14-6-7-16-17(10-14)27-12-26-16/h2-7,10-11H,8-9,12H2,1H3,(H,22,24)/b18-11-InChIKey
FMJKZNWJFBQUIZ-WQRHYEAKSA-NSynonyms
(Z)3(5(benzo(d)(13)dioxol5ylmethylene)4oxo2thioxothiazolidin3yl)N(otolyl)propanamide
3((5Z)5(13BENZODIOXOL5YLMETHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(2METHYLPHENYL)PROPANAMIDE
3((5Z)5(13benzodioxol5ylmethylidene)4oxo2thioxo13thiazolidin3yl)N(2methylphenyl)propanamide
3(5(2HBENZO(34D)13DIOXOLEN5YLMETHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))N(2METHYLPHENYL)PROPANAMIDE
CC1=CC=CC=C1NC(=O)CCN2C(=O)C(=CC3=CC4=C(C=C3)OCO4)SC2=S
InChI=1SC21H18N2O4S2c113423515(13)2219(24)892320(25)18(2921(23)28)1114671617(1014)27122616h271011H8912H21H3(H2224)b1811
MFCD01957869
O=C(Nc1ccccc1C)CCN1C(=S)SC(=Cc2ccc3c(c2)OCO3)C1=O
ZINC000001237742
ZINC01237742
ZINC1237742
Check stock
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