Vitas-M small molecule compound

3-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(3-methoxyphenyl)propanamide

Catalog ID
STK835919
SMILES COc1cccc(c1)NC(=O)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 C21H18N2O5S2 MW 442.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O5S2/c1-26-15-4-2-3-14(11-15)22-19(24)7-8-23-20(25)18(30-21(23)29)10-13-5-6-16-17(9-13)28-12-27-16/h2-6,9-11H,7-8,12H2,1H3,(H,22,24)/b18-10-
InChIKey
QAQDHXALZRBWSU-ZDLGFXPLSA-N
Synonyms
307542-15-0
(Z)3(5(benzo(d)(13)dioxol5ylmethylene)4oxo2thioxothiazolidin3yl)N(3methoxyphenyl)propanamide
3((5Z)5(13BENZODIOXOL5YLMETHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(3METHOXYPHENYL)PROPANAMIDE
3((5Z)5(13benzodioxol5ylmethylidene)4oxo2thioxo13thiazolidin3yl)N(3methoxyphenyl)propanamide
3(5(2HBENZO(34D)13DIOXOLEN5YLMETHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))N(3METHOXYPHENYL)PROPANAMIDE
307542150
COC1=CC=CC(=C1)NC(=O)CCN2C(=O)C(=CC3=CC4=C(C=C3)OCO4)SC2=S
COc1cccc(c1)NC(=O)CCN1C(=S)SC(=Cc2ccc3c(c2)OCO3)C1=O
InChI=1SC21H18N2O5S2c1261542314(1115)2219(24)782320(25)18(3021(23)29)1013561617(913)28122716h26911H7812H21H3(H2224)b1810
MFCD01946102
ZINC000001237750
ZINC01237750
ZINC1237750

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.