Vitas-M small molecule compound

4-chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-[(2E)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]benzamide

Catalog ID
STL157201
SMILES O=C(c1ccc(c(c1)N1CCCCS1(=O)=O)Cl)/N=c/1\[nH]nc(s1)C(C)C

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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 C16H19ClN4O3S2 MW 414.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19ClN4O3S2/c1-10(2)15-19-20-16(25-15)18-14(22)11-5-6-12(17)13(9-11)21-7-3-4-8-26(21,23)24/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,18,20,22)
InChIKey
GHCXVROJEBXXFS-UHFFFAOYSA-N
Synonyms
1310946-68-9
1310946689
4chloro3(11dioxido12thiazinan2yl)N((2E)5(propan2yl)134thiadiazol2(3H)ylidene)benzamide
4chloro3(11dioxothiazinan2yl)N(5propan2yl134thiadiazol2yl)benzamide
CC(C)C1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)N3CCCCS3(=O)=O
InChI=1SC16H19ClN4O3S2c110(2)15192016(2515)1814(22)115612(17)13(911)21734826(2123)24h56910H3478H212H3(H182022)
MFCD20757920
O=C(c1ccc(c(c1)N1CCCCS1(=O)=O)Cl)N=c1(nH)nc(s1)C(C)C
ZINC000071279889
ZINC71279889

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Available files

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