Vitas-M small molecule compound

2-(2-chlorophenoxy)-N-[(2Z)-5-(3,4-dimethoxybenzyl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide

Catalog ID
STL057148
SMILES COc1cc(ccc1OC)Cc1n[nH]/c(=N/C(=O)COc2ccccc2Cl)/s1

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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 C19H18ClN3O4S MW 419.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN3O4S/c1-25-15-8-7-12(9-16(15)26-2)10-18-22-23-19(28-18)21-17(24)11-27-14-6-4-3-5-13(14)20/h3-9H,10-11H2,1-2H3,(H,21,23,24)
InChIKey
VCEJIYAWCVJYEX-UHFFFAOYSA-N
Synonyms
862487-81-8
2(2chlorophenoxy)N((2Z)5(34dimethoxybenzyl)134thiadiazol2(3H)ylidene)acetamide
2(2CHLOROPHENOXY)N(5((34DIMETHOXYPHENYL)METHYL)134THIADIAZOL2YL)ACETAMIDE
2(2CHLOROPHENOXY)N(5(34DIMETHOXYBENZYL)134THIADIAZOL2YL)ACETAMIDE
862487818
COC1=C(C=C(C=C1)CC2=NN=C(S2)NC(=O)COC3=CC=CC=C3Cl)OC
COc1cc(ccc1OC)Cc1n(nH)c(=NC(=O)COc2ccccc2Cl)s1
InChI=1SC19H18ClN3O4Sc125158712(916(15)262)1018222319(2818)2117(24)112714643513(14)20h39H1011H212H3(H212324)
MFCD07207104
ZINC000009344488
ZINC09344488
ZINC9344488

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Available files

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