Vitas-M small molecule compound

1-(3,4-dimethylphenyl)-3-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]urea

Catalog ID
STK016291
SMILES O=C(Nc1nnc(s1)C(C)C)Nc1ccc(c(c1)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 C14H18N4OS MW 290.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N4OS/c1-8(2)12-17-18-14(20-12)16-13(19)15-11-6-5-9(3)10(4)7-11/h5-8H,1-4H3,(H2,15,16,18,19)
InChIKey
COZDBKQZJHSGBK-UHFFFAOYSA-N
Synonyms
488853-99-2
1(34DIMETHYLPHENYL)3(5(PROPAN2YL)134THIADIAZOL2YL)UREA
1(34dimethylphenyl)3(5isopropyl134thiadiazol2yl)urea
1(34DIMETHYLPHENYL)3(5PROPAN2YL134THIADIAZOL2YL)UREA
488853992
CC1=C(C=C(C=C1)NC(=O)NC2=NN=C(S2)C(C)C)C
InChI=1SC14H18N4OSc18(2)12171814(2012)1613(19)1511659(3)10(4)711h58H14H3(H215161819)
MFCD03294837
O=C(Nc1nnc(s1)C(C)C)Nc1ccc(c(c1)C)C
STK016291
ZINC000000546946
ZINC00546946
ZINC546946

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Available files

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