Vitas-M small molecule compound

4-chloro-N-{2-[5-({1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-1-oxopropan-2-yl}sulfanyl)-4-methyl-4H-1,2,4-triazol-3-yl]ethyl}benzamide

Catalog ID
STK297313
SMILES CCc1nnc(s1)NC(=O)C(Sc1nnc(n1C)CCNC(=O)c1ccc(cc1)Cl)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 C19H22ClN7O2S2 MW 480.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22ClN7O2S2/c1-4-15-24-25-18(31-15)22-16(28)11(2)30-19-26-23-14(27(19)3)9-10-21-17(29)12-5-7-13(20)8-6-12/h5-8,11H,4,9-10H2,1-3H3,(H,21,29)(H,22,25,28)
InChIKey
RCDGVMYDHWPLLR-UHFFFAOYSA-N
Synonyms

4chloroN(2(5((1((5ethyl134thiadiazol2yl)amino)1oxopropan2yl)sulfanyl)4methyl4H124triazol3yl)ethyl)benzamide
4chloroN(2(5(1((5ethyl134thiadiazol2yl)amino)1oxopropan2yl)sulfanyl4methyl124triazol3yl)ethyl)benzamide
4CHLORON(2(5(1(5ETHYL(134)THIADIAZOL2YLCARBAMOYL)ETHYLSULFANYL)4METHYL4H(124)TRIAZOL3YL)ETHYL)BENZAMIDE
CCC1=NN=C(S1)NC(=O)C(C)SC2=NN=C(N2C)CCNC(=O)C3=CC=C(C=C3)Cl
InChI=1SC19H22ClN7O2S2c1415242518(3115)2216(28)11(2)3019262314(27(19)3)9102117(29)125713(20)8612h5811H4910H213H3(H2129)(H222528)
MFCD09960899
ZINC000013956201
ZINC000013956203

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Available files

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