Vitas-M small molecule compound

4-(4-chlorophenyl)-N-(1-{[(2Z)-5-(methoxymethyl)-1,3,4-thiadiazol-2(3H)-ylidene]amino}-1-oxopropan-2-yl)piperazine-1-carboxamide

Catalog ID
STL157339
SMILES COCc1n[nH]/c(=N/C(=O)C(NC(=O)N2CCN(CC2)c2ccc(cc2)Cl)C)/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 C18H23ClN6O3S MW 438.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23ClN6O3S/c1-12(16(26)21-17-23-22-15(29-17)11-28-2)20-18(27)25-9-7-24(8-10-25)14-5-3-13(19)4-6-14/h3-6,12H,7-11H2,1-2H3,(H,20,27)(H,21,23,26)
InChIKey
UQFUFHRYJWCGIJ-UHFFFAOYSA-N
Synonyms

4(4chlorophenyl)N(1(((2Z)5(methoxymethyl)134thiadiazol2(3H)ylidene)amino)1oxopropan2yl)piperazine1carboxamide
4(4chlorophenyl)N(1((5(methoxymethyl)134thiadiazol2yl)amino)1oxopropan2yl)piperazine1carboxamide
CC(C(=O)NC1=NN=C(S1)COC)NC(=O)N2CCN(CC2)C3=CC=C(C=C3)Cl
COCc1n(nH)c(=NC(=O)C(NC(=O)N2CCN(CC2)c2ccc(cc2)Cl)C)s1
InChI=1SC18H23ClN6O3Sc112(16(26)2117232215(2917)11282)2018(27)259724(81025)145313(19)4614h3612H711H212H3(H2027)(H212326)
MFCD20757968
ZINC000061720882
ZINC000071333059

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Available files

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