Vitas-M small molecule compound

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

Catalog ID
STK994323
SMILES CCc1nnc(s1)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 C18H16N4O4S3 MW 448.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O4S3/c1-2-15-20-21-17(29-15)19-14(23)5-6-22-16(24)13(28-18(22)27)8-10-3-4-11-12(7-10)26-9-25-11/h3-4,7-8H,2,5-6,9H2,1H3,(H,19,21,23)/b13-8-
InChIKey
GYRLMIOFBVRFTA-JYRVWZFOSA-N
Synonyms

3((5Z)5(13BENZODIOXOL5YLMETHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(5ETHYL134THIADIAZOL2YL)PROPANAMIDE
3((5Z)5(13benzodioxol5ylmethylidene)4oxo2thioxo13thiazolidin3yl)N(5ethyl134thiadiazol2yl)propanamide
3(5(2HBENZO(34D)13DIOXOLEN5YLMETHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))N(5ETHYL(134THIADIAZOL2YL))PROPANAMIDE
CCC1=NN=C(S1)NC(=O)CCN2C(=O)C(=CC3=CC4=C(C=C3)OCO4)SC2=S
CCc1nnc(s1)NC(=O)CCN1C(=S)SC(=Cc2ccc3c(c2)OCO3)C1=O
InChI=1SC18H16N4O4S3c1215202117(2915)1914(23)562216(24)13(2818(22)27)810341112(710)2692511h3478H2569H21H3(H192123)b138
MFCD02078583
ZINC000001767885
ZINC01767885
ZINC1767885

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Available files

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