Vitas-M small molecule compound
2-[(2Z)-1,3-benzothiazol-2(3H)-ylideneamino]-N-(3,4-dimethylphenyl)-6-hydroxy-4,5-dihydropyrimidine-4-carboxamide
Catalog ID
STK646831
SMILES OC1=NC(=NC(C1)C(=O)Nc1ccc(c(c1)C)C)/N=c/1\sc2c([nH]1)cccc2
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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 C20H19N5O2S MW 393.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N5O2S/c1-11-7-8-13(9-12(11)2)21-18(27)15-10-17(26)24-19(22-15)25-20-23-14-5-3-4-6-16(14)28-20/h3-9,15H,10H2,1-2H3,(H,21,27)(H2,22,23,24,25,26)InChIKey
CXONGJWJIGSBQF-UHFFFAOYSA-NSynonyms
2((2Z)13benzothiazol2(3H)ylideneamino)N(34dimethylphenyl)6hydroxy45dihydropyrimidine4carboxamide
2(13BENZOTHIAZOL2YLAMINO)N(34DIMETHYLPHENYL)6OXO45DIHYDRO1HPYRIMIDINE4CARBOXAMIDE
CC1=C(C=C(C=C1)NC(=O)C2CC(=O)NC(=N2)NC3=NC4=CC=CC=C4S3)C
InChI=1SC20H19N5O2Sc1117813(912(11)2)2118(27)151017(26)2419(2215)25202314534616(14)2820h3915H10H212H3(H2127)(H22223242526)
MFCD18164376
OC1=NC(=NC(C1)C(=O)Nc1ccc(c(c1)C)C)N=c1sc2c((nH)1)cccc2
ZINC000004812573
ZINC000004812574
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