Vitas-M small molecule compound

(E)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-(5-ethyl-1,3,4-thiadiazol-2(3H)-ylidene)prolinamide

Catalog ID
STK630160
SMILES CCc1n[nH]/c(=N\C(=O)C2CCCN2S(=O)(=O)c2c(C)noc2C)/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 C14H19N5O4S2 MW 385.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19N5O4S2/c1-4-11-16-17-14(24-11)15-13(20)10-6-5-7-19(10)25(21,22)12-8(2)18-23-9(12)3/h10H,4-7H2,1-3H3,(H,15,17,20)
InChIKey
ABRKCJAIYMKVNH-UHFFFAOYSA-N
Synonyms
1025722-30-8
(1((35DIMETHYLISOXAZOL4YL)SULFONYL)PYRROLIDIN2YL)N(5ETHYL(134THIADIAZOL2YL))CARBOXAMIDE
(E)1((35dimethyl12oxazol4yl)sulfonyl)N(5ethyl134thiadiazol2(3H)ylidene)prolinamide
1((35dimethyl12oxazol4yl)sulfonyl)N(5ethyl134thiadiazol2yl)pyrrolidine2carboxamide
1025722308
CCC1=NN=C(S1)NC(=O)C2CCCN2S(=O)(=O)C3=C(ON=C3C)C
CCc1n(nH)c(=NC(=O)C2CCCN2S(=O)(=O)c2c(C)noc2C)s1
InChI=1SC14H19N5O4S2c1411161714(2411)1513(20)1065719(10)25(2122)128(2)18239(12)3h10H47H213H3(H151720)
MFCD09795441
ZINC000009306804
ZINC000009306805

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Available files

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